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Directed synthesis, structure and properties of multifunctional materials

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info:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172057/RS//

Directed synthesis, structure and properties of multifunctional materials (en)
Усмерена синтеза, структура и својства мултифункционалних материјала (sr)
Usmerena sinteza, struktura i svojstva multifunkcionalnih materijala (sr_RS)
Authors

Publications

Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics

Obradović, Nina; Fahrenholtz, William G.; Filipović, Suzana; Marković, Smilja; Blagojević, Vladimir A.; Lević, Steva; Savić, Slobodan; Đorđević, Antonije; Pavlović, Vladimir B.

(Springer, 2020)

TY  - JOUR
AU  - Obradović, Nina
AU  - Fahrenholtz, William G.
AU  - Filipović, Suzana
AU  - Marković, Smilja
AU  - Blagojević, Vladimir A.
AU  - Lević, Steva
AU  - Savić, Slobodan
AU  - Đorđević, Antonije
AU  - Pavlović, Vladimir B.
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/10027
AB  - Solid-state mechanical activation of MgO and α-Al2O3 powders was used to produce MgAl2O4. The cation site occupancy in the resulting MgAl2O4 spinel was investigated using different methods. Differential thermal analysis and thermal gravimetry showed that mechanical activation reduced the spinel formation temperature by around 200 °C, and the corresponding activation energy by about 25%. In addition, characteristic temperatures for evaporation of physisorbed water and decomposition of Mg(OH)2 shifted to lower values, and peaks were more pronounced. Raman spectra were used to characterize the degree of inversion as a function of the sintering temperature for all of the sintered specimens, indicating that the breaking point for ordering of the crystal structure was around 1500 °C for non-activated samples, and 1400 °C for activated samples.
PB  - Springer
T2  - Journal of Thermal Analysis and Calorimetry
T1  - Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics
SP  - 95
EP  - 107
VL  - 140
DO  - 10.1007/s10973-019-08846-w
ER  - 
@article{
author = "Obradović, Nina and Fahrenholtz, William G. and Filipović, Suzana and Marković, Smilja and Blagojević, Vladimir A. and Lević, Steva and Savić, Slobodan and Đorđević, Antonije and Pavlović, Vladimir B.",
year = "2020",
url = "https://dais.sanu.ac.rs/123456789/10027",
abstract = "Solid-state mechanical activation of MgO and α-Al2O3 powders was used to produce MgAl2O4. The cation site occupancy in the resulting MgAl2O4 spinel was investigated using different methods. Differential thermal analysis and thermal gravimetry showed that mechanical activation reduced the spinel formation temperature by around 200 °C, and the corresponding activation energy by about 25%. In addition, characteristic temperatures for evaporation of physisorbed water and decomposition of Mg(OH)2 shifted to lower values, and peaks were more pronounced. Raman spectra were used to characterize the degree of inversion as a function of the sintering temperature for all of the sintered specimens, indicating that the breaking point for ordering of the crystal structure was around 1500 °C for non-activated samples, and 1400 °C for activated samples.",
publisher = "Springer",
journal = "Journal of Thermal Analysis and Calorimetry",
title = "Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics",
pages = "95-107",
volume = "140",
doi = "10.1007/s10973-019-08846-w"
}
Obradović, N., Fahrenholtz, W. G., Filipović, S., Marković, S., Blagojević, V. A., Lević, S., Savić, S., Đorđević, A.,& Pavlović, V. B. (2020). Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics.
Journal of Thermal Analysis and CalorimetrySpringer., 140, 95-107. 
https://doi.org/10.1007/s10973-019-08846-w
Obradović N, Fahrenholtz WG, Filipović S, Marković S, Blagojević VA, Lević S, Savić S, Đorđević A, Pavlović VB. Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics. Journal of Thermal Analysis and Calorimetry. 2020;140:95-107
1
2
2

The effect of the composition of the alloy of RuO2 and Pt nanocrystals on intermediate adsorption during methanol oxidation

Spasojević, Milica; Ribić Zelenović, Lenka; Spasojević, Miroslav; Trišović, Tomislav

(Editura Academiei Romane, 2020)

TY  - JOUR
AU  - Spasojević, Milica
AU  - Ribić Zelenović, Lenka
AU  - Spasojević, Miroslav
AU  - Trišović, Tomislav
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/10033
AB  - A catalytic coating composed of a mixture of RuO2 and Pt nanocrystals was prepared by a thermal procedure on a titanium substrate and used for the electrochemical oxidation of methanol. The adsorption of the intermediate CO, formed by methanol oxidation on Pt nanocrystals, depended on potential and the coating composition. An increase in the RuO2 content decreased the rate of methanol dehydrogenation and increased the rate of oxidation of the strongly bound intermediate COad. This caused a decrease in the maximum coverage of Pt nanocrystals with COad and a shift of the rapid linear drop in COad coverage to more negative potentials.
PB  - Editura Academiei Romane
T2  - Revue Roumaine de Chimie
T1  - The effect of the composition of the alloy of RuO2 and Pt nanocrystals on intermediate adsorption during methanol oxidation
SP  - 481
EP  - 489
VL  - 65
IS  - 5
DO  - 10.33224/rrch.2020.65.5.08
ER  - 
@article{
author = "Spasojević, Milica and Ribić Zelenović, Lenka and Spasojević, Miroslav and Trišović, Tomislav",
year = "2020",
url = "https://dais.sanu.ac.rs/123456789/10033",
abstract = "A catalytic coating composed of a mixture of RuO2 and Pt nanocrystals was prepared by a thermal procedure on a titanium substrate and used for the electrochemical oxidation of methanol. The adsorption of the intermediate CO, formed by methanol oxidation on Pt nanocrystals, depended on potential and the coating composition. An increase in the RuO2 content decreased the rate of methanol dehydrogenation and increased the rate of oxidation of the strongly bound intermediate COad. This caused a decrease in the maximum coverage of Pt nanocrystals with COad and a shift of the rapid linear drop in COad coverage to more negative potentials.",
publisher = "Editura Academiei Romane",
journal = "Revue Roumaine de Chimie",
title = "The effect of the composition of the alloy of RuO2 and Pt nanocrystals on intermediate adsorption during methanol oxidation",
pages = "481-489",
volume = "65",
number = "5",
doi = "10.33224/rrch.2020.65.5.08"
}
Spasojević, M., Ribić Zelenović, L., Spasojević, M.,& Trišović, T. (2020). The effect of the composition of the alloy of RuO2 and Pt nanocrystals on intermediate adsorption during methanol oxidation.
Revue Roumaine de ChimieEditura Academiei Romane., 65(5), 481-489. 
https://doi.org/10.33224/rrch.2020.65.5.08
Spasojević M, Ribić Zelenović L, Spasojević M, Trišović T. The effect of the composition of the alloy of RuO2 and Pt nanocrystals on intermediate adsorption during methanol oxidation. Revue Roumaine de Chimie. 2020;65(5):481-489

Analyses of the surface parameters in polycrystalline diamonds

Veljković, Sandra; Mitić, Vojislav V.; Paunović, Vesna; Lazović, Goran; Mohr, Markus; Fecht, Hans

(Čačak : University of Kragujevac, Faculty of Technical Sciences, 2020)

TY  - JOUR
AU  - Veljković, Sandra
AU  - Mitić, Vojislav V.
AU  - Paunović, Vesna
AU  - Lazović, Goran
AU  - Mohr, Markus
AU  - Fecht, Hans
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/10046
AB  - There is a progressing interests for polycrystalline diamonds and they have been more extensively used recently. This area has been intensively researched due to the outstanding potential of this material, and this necessitated presenting some of the latest application related to engineering in this paper. A better insight of polycrystalline diamonds properties can be achieved by intensively researching the surface structure. Samples of nanocrystalline diamonds grown by the chemical vapor deposition method are analyzed and accordingly, the focus of the research was the surface parameters and their structure. It is observed that waviness and texture are unique for any direction, their values are almost the same for the chosen directions and they vary approximately from -0.2 nm to 0.4 nm. Analyses of the parameters allowed a more detailed insight into the morphology of the surfaces of polycrystalline films.
PB  - Čačak : University of Kragujevac, Faculty of Technical Sciences
T2  - Serbian Journal of Electrical Engineering
T1  - Analyses of the surface parameters in polycrystalline diamonds
SP  - 111
EP  - 129
VL  - 17
IS  - 1
DO  - 10.2298/SJEE2001111V
ER  - 
@article{
author = "Veljković, Sandra and Mitić, Vojislav V. and Paunović, Vesna and Lazović, Goran and Mohr, Markus and Fecht, Hans",
year = "2020",
url = "https://dais.sanu.ac.rs/123456789/10046",
abstract = "There is a progressing interests for polycrystalline diamonds and they have been more extensively used recently. This area has been intensively researched due to the outstanding potential of this material, and this necessitated presenting some of the latest application related to engineering in this paper. A better insight of polycrystalline diamonds properties can be achieved by intensively researching the surface structure. Samples of nanocrystalline diamonds grown by the chemical vapor deposition method are analyzed and accordingly, the focus of the research was the surface parameters and their structure. It is observed that waviness and texture are unique for any direction, their values are almost the same for the chosen directions and they vary approximately from -0.2 nm to 0.4 nm. Analyses of the parameters allowed a more detailed insight into the morphology of the surfaces of polycrystalline films.",
publisher = "Čačak : University of Kragujevac, Faculty of Technical Sciences",
journal = "Serbian Journal of Electrical Engineering",
title = "Analyses of the surface parameters in polycrystalline diamonds",
pages = "111-129",
volume = "17",
number = "1",
doi = "10.2298/SJEE2001111V"
}
Veljković, S., Mitić, V. V., Paunović, V., Lazović, G., Mohr, M.,& Fecht, H. (2020). Analyses of the surface parameters in polycrystalline diamonds.
Serbian Journal of Electrical EngineeringČačak : University of Kragujevac, Faculty of Technical Sciences., 17(1), 111-129. 
https://doi.org/10.2298/SJEE2001111V
Veljković S, Mitić VV, Paunović V, Lazović G, Mohr M, Fecht H. Analyses of the surface parameters in polycrystalline diamonds. Serbian Journal of Electrical Engineering. 2020;17(1):111-129

Uticaj mehaničke aktivacije na strukturu i svojstva stroncijum-titanatne keramike

Živojinović, Jelena A.

(Универзитет у Београду, Технолошко-металуршки факултет, 2020)

TY  - BOOK
AU  - Živojinović, Jelena A.
PY  - 2020
UR  - http://eteze.bg.ac.rs/application/showtheses?thesesId=7481
UR  - https://fedorabg.bg.ac.rs/fedora/get/o:22343/bdef:Content/download
UR  - http://vbs.rs/scripts/cobiss?command=DISPLAY&base=70036&RID=17167369
UR  - http://nardus.mpn.gov.rs/handle/123456789/17287
UR  - https://dais.sanu.ac.rs/123456789/9154
AB  - Cilj ove doktorske disertacije je bio da se analizira i sagleda uticaj mehaničke aktivacije nastrukturu i svojstva nedopiranog i dopiranog SrTiO3 praha, kao i uticaj na strukturu i svojstvakeramike dobijene sinterovanjem ispresaka pomenutih prahova. U slučaju sinterovanih nedopiranihSrTiO3 uzoraka dodatno su razmatrane promene u brzini densifikacije i kinetici sinterovanja. Uticajmehaničke aktivacije i dopanta na električna svojstva stroncijum-titanatne keramike je analiziranmerenjem frekventne zavisnosti relativne dielektrične permitivnosti i tangensa ugla dielektričnihgubitaka na sobnoj temperaturi. Magnetnim merenjima, kod dopiranih SrTiO3 uzoraka dobijenihdodavanjem mangan(IV)-oksida, praćen je uticaj mehaničke aktivacije, koncentracije dopanta ijačine magnetnog polja na vrednost specifične magnetizacije.Mehanička aktivacija SrTiO3 praha je vršena u visoko-energetskom planetarnom mlinu sakuglama, pri čemu je vreme aktivacije nedopiranog praha iznosilo: 5, 10, 30, 60, 90 i 120 minuta,dok je efekat dopiranja razmatran za aktivaciju od 10, 30 i 120 minuta. U cilju dobijanja SrTiO3:Mnsistema, tipa Sr1-xMnxTiO3 (SMnT) ili SrTi1-xMnxO3 (STMn), u polazni SrTiO3 prah je dodatmangan(IV)-oksid (MnO2), pri čemu su izabrane vrednosti za x bile: 0,03, 0,06 i 0,12. Raspodelaveličina čestica je ukazala da je mehanička aktivacija dovela do usitnjavanja čestica polaznog praha,uz istovremenu pojavu šire raspodele veličina čestica pri dužim vremenima aktivacije.Skenirajućom i transmisionom elektronskom mikroskopijom (SEM i TEM) analizirana jemikrostruktura i morfologija polaznog i mehanički aktiviranih prahova. BET metodom je utvrđenoda se najviša vrednost specifične površine kod nedopiranih prahova postiže pri aktivaciji u trajanjuod 60 minuta, dok pri daljoj aktivaciji specifična površina ostaje približno konstantne vrednosti,usled povećane sekundarne aglomerizacije. Pokazano je da je gustina ispreska kod prahaaktiviranog tokom 10-30 minuta najveća. Zapaženo je sniženje intenziteta XRD pikova sa porastomvremena aktivacije, kao i širenje difrakcionih linija, usled smanjenja veličine kristalita i porastamikronaprezanja. Primenjena mehanička aktivacija je omogućila formiranje kubnog nanokristalnogSrTiO3 praha, pri čemu veličina kristalita opada i do ~20 nm sa uvećanjem vremena aktivacije.Uočena promena u vrednosti parametra kristalne rešetke a je posredno ukazala i na mogućepromene u koncentraciji kiseonikovih vakancija. Analizom Ramanovih spektara je praćen uticajmehaničke aktivacije na promene u fononskom spektru prahova, sa posebnim akcentom na polarneTO mode, čiji oblik i intenzitet bitno zavise od defekata kao što su kiseonikove vakancije. Analizaoptičkih svojstava kristalnih materijala pomoću UV-Vis spektroskopije je ukazala na sniženjeenergije zabranjene zone sa uvećanjem vremena aktivacije. Primenom dilatometrije je ispitivanuticaj mehaničke aktivacije na početni stadijum sinterovanja dvostrano presovanih SrTiO3 prahova.Uočeno je značajno smanjenje temperature početka skupljanja ispreska, kao i uticaj na brzinuskupljanja i na konačne gustine sinterovanih uzoraka. Primena Dornove metode je ukazala naznačajno smanjenje efektivne energije aktivacije transporta mase u početnom stadijumusinterovanja, sa porastom vremena mehaničke aktivacije polaznog praha. Za uzorke dobijenesinterovanjem do 1300 oC, uz izotermsko zadržavanje na maksimalnoj temperaturi u trajanju od 2h,je izvršena korelacija između zapaženih strukturnih promena i promena u dielektričnim svojstvima,nastalim usled mehaničke aktivacije. Posebna pažnja je posvećena uticaju promena: gustine,poroznosti, veličine zrna i kristalita, kao i uticaju promena parametra kristalne rešetke, nadielektrična svojstva. Promene vrednosti relativne dielektrične permitivnosti su razmatrane i sastanovišta promena u oblasti granice zrna, posebno imajući u vidu rezultate koji su ukazali napromenu koncentracije kiseonikovih vakancija...
AB  - The aim of this doctoral dissertation is to analyze and evaluate the effect of mechanicalactivation on the structure and properties of undoped and doped SrTiO3 powders, as well as theeffect on the structure and properties of the ceramics obtained by sintering these powders. For thesintered undoped SrTiO3 samples, changes in the densification rate were also analyzed. The effectof mechanical activation and dopant on the electrical properties of strontium titanate ceramics wasanalyzed by measuring the frequency-dependent relative dielectric permittivity and the loss tangentat room temperature. Magnetic measurements performed on the doped SrTiO3 samples obtained bythe addition of manganese(IV) oxide were used to monitor the influence of mechanical activation,dopant concentration and magnetic field strength on magnetization.The mechanical activation of the SrTiO3 powder was performed in a high-energy planetaryball mill; the activation times of the undoped powder were: 5, 10, 30, 60, 90, and 120 minutes,while the doping effect was analyzed for the activation periods of 10, 30, and 120 minutes. In orderto obtain SrTiO3:Mn systems belonging to Sr1-xMnxTiO3 (SMnT) or SrTi1-xMnxO3 (STMn)compound types, manganese(IV) oxide (MnO2) was added to the starting SrTiO3 powder, where thevalues selected for x were: 0.03, 0.06 and 0.12. The particle size distribution indicated thatmechanical activation resulted in the comminution of the starting powder particles, accompaniedwith a wider particle size distribution at longer activation times. The microstructural andmorphological analysis of the starting and mechanically activated powders was performed usingscanning and transmission electron microscopy (SEM and TEM). The BET method revealed that60-minute activation resulted in the highest specific surface area in undoped powders, while furtheractivation led to a relatively constant specific surface due to increased secondary agglomeration.The density of the powder activated for 10-30 minutes was the highest. The intensity of XRD peaksdecreased with longer activation times and diffraction lines broadened due to decreased crystallitesizes and increased microstrain. Mechanical activation led to the formation of cubic nanocrystallineSrTiO3 powder, with the minimum crystallite size of 20 nm. The observed change in the value ofthe crystal lattice parameter indirectly indicated possible changes in the concentration of oxygenvacancies. The analysis of Raman spectra revealed the effect of mechanical activation on thephonon spectrum of powders, with particular emphasis on polar TO modes which shape andintensity generally depend on defects such as oxygen vacancies. The analysis of the opticalproperties of crystalline materials by UV-Vis spectroscopy indicated a correlation betweendecreased band gap energy and increased activation times. The effect of mechanical activation onthe initial stage of sintering of bilaterally pressed SrTiO3 powders was investigated by dilatometry.A significant decrease in the temperature of the onset of densification was observed, as well as theeffect of mechanical activation on the densification rate and on the final density of the sinteredsamples. The application of the Dorn method indicated a significant decrease in the effectiveactivation energy of mass transport in the initial sintering stage, with a longer time of themechanical activation of the starting powder. For the samples obtained by sintering up to 1300 °C,with isothermal retention at the maximum temperature for 2 h, a correlation between the structuralchanges and the changes in dielectric properties resulting from mechanical activation was observed.Particular attention was paid to the effect of changes: density, porosity, grain and crystallite size, as well as the effect of crystal lattice parameter changes on the dielectric properties. The changed values of the relative dielectric permittivity were analyzed in the context of the changes in the grainboundary region, with special respect to the results indicating changes in the oxygen vacancy concentration.
PB  - Универзитет у Београду, Технолошко-металуршки факултет
T2  - Универзитет у Београду
T1  - Uticaj mehaničke aktivacije na strukturu i svojstva stroncijum-titanatne keramike
ER  - 
@phdthesis{
author = "Živojinović, Jelena A.",
year = "2020",
url = "http://eteze.bg.ac.rs/application/showtheses?thesesId=7481, https://fedorabg.bg.ac.rs/fedora/get/o:22343/bdef:Content/download, http://vbs.rs/scripts/cobiss?command=DISPLAY&base=70036&RID=17167369, http://nardus.mpn.gov.rs/handle/123456789/17287, https://dais.sanu.ac.rs/123456789/9154",
abstract = "Cilj ove doktorske disertacije je bio da se analizira i sagleda uticaj mehaničke aktivacije nastrukturu i svojstva nedopiranog i dopiranog SrTiO3 praha, kao i uticaj na strukturu i svojstvakeramike dobijene sinterovanjem ispresaka pomenutih prahova. U slučaju sinterovanih nedopiranihSrTiO3 uzoraka dodatno su razmatrane promene u brzini densifikacije i kinetici sinterovanja. Uticajmehaničke aktivacije i dopanta na električna svojstva stroncijum-titanatne keramike je analiziranmerenjem frekventne zavisnosti relativne dielektrične permitivnosti i tangensa ugla dielektričnihgubitaka na sobnoj temperaturi. Magnetnim merenjima, kod dopiranih SrTiO3 uzoraka dobijenihdodavanjem mangan(IV)-oksida, praćen je uticaj mehaničke aktivacije, koncentracije dopanta ijačine magnetnog polja na vrednost specifične magnetizacije.Mehanička aktivacija SrTiO3 praha je vršena u visoko-energetskom planetarnom mlinu sakuglama, pri čemu je vreme aktivacije nedopiranog praha iznosilo: 5, 10, 30, 60, 90 i 120 minuta,dok je efekat dopiranja razmatran za aktivaciju od 10, 30 i 120 minuta. U cilju dobijanja SrTiO3:Mnsistema, tipa Sr1-xMnxTiO3 (SMnT) ili SrTi1-xMnxO3 (STMn), u polazni SrTiO3 prah je dodatmangan(IV)-oksid (MnO2), pri čemu su izabrane vrednosti za x bile: 0,03, 0,06 i 0,12. Raspodelaveličina čestica je ukazala da je mehanička aktivacija dovela do usitnjavanja čestica polaznog praha,uz istovremenu pojavu šire raspodele veličina čestica pri dužim vremenima aktivacije.Skenirajućom i transmisionom elektronskom mikroskopijom (SEM i TEM) analizirana jemikrostruktura i morfologija polaznog i mehanički aktiviranih prahova. BET metodom je utvrđenoda se najviša vrednost specifične površine kod nedopiranih prahova postiže pri aktivaciji u trajanjuod 60 minuta, dok pri daljoj aktivaciji specifična površina ostaje približno konstantne vrednosti,usled povećane sekundarne aglomerizacije. Pokazano je da je gustina ispreska kod prahaaktiviranog tokom 10-30 minuta najveća. Zapaženo je sniženje intenziteta XRD pikova sa porastomvremena aktivacije, kao i širenje difrakcionih linija, usled smanjenja veličine kristalita i porastamikronaprezanja. Primenjena mehanička aktivacija je omogućila formiranje kubnog nanokristalnogSrTiO3 praha, pri čemu veličina kristalita opada i do ~20 nm sa uvećanjem vremena aktivacije.Uočena promena u vrednosti parametra kristalne rešetke a je posredno ukazala i na mogućepromene u koncentraciji kiseonikovih vakancija. Analizom Ramanovih spektara je praćen uticajmehaničke aktivacije na promene u fononskom spektru prahova, sa posebnim akcentom na polarneTO mode, čiji oblik i intenzitet bitno zavise od defekata kao što su kiseonikove vakancije. Analizaoptičkih svojstava kristalnih materijala pomoću UV-Vis spektroskopije je ukazala na sniženjeenergije zabranjene zone sa uvećanjem vremena aktivacije. Primenom dilatometrije je ispitivanuticaj mehaničke aktivacije na početni stadijum sinterovanja dvostrano presovanih SrTiO3 prahova.Uočeno je značajno smanjenje temperature početka skupljanja ispreska, kao i uticaj na brzinuskupljanja i na konačne gustine sinterovanih uzoraka. Primena Dornove metode je ukazala naznačajno smanjenje efektivne energije aktivacije transporta mase u početnom stadijumusinterovanja, sa porastom vremena mehaničke aktivacije polaznog praha. Za uzorke dobijenesinterovanjem do 1300 oC, uz izotermsko zadržavanje na maksimalnoj temperaturi u trajanju od 2h,je izvršena korelacija između zapaženih strukturnih promena i promena u dielektričnim svojstvima,nastalim usled mehaničke aktivacije. Posebna pažnja je posvećena uticaju promena: gustine,poroznosti, veličine zrna i kristalita, kao i uticaju promena parametra kristalne rešetke, nadielektrična svojstva. Promene vrednosti relativne dielektrične permitivnosti su razmatrane i sastanovišta promena u oblasti granice zrna, posebno imajući u vidu rezultate koji su ukazali napromenu koncentracije kiseonikovih vakancija..., The aim of this doctoral dissertation is to analyze and evaluate the effect of mechanicalactivation on the structure and properties of undoped and doped SrTiO3 powders, as well as theeffect on the structure and properties of the ceramics obtained by sintering these powders. For thesintered undoped SrTiO3 samples, changes in the densification rate were also analyzed. The effectof mechanical activation and dopant on the electrical properties of strontium titanate ceramics wasanalyzed by measuring the frequency-dependent relative dielectric permittivity and the loss tangentat room temperature. Magnetic measurements performed on the doped SrTiO3 samples obtained bythe addition of manganese(IV) oxide were used to monitor the influence of mechanical activation,dopant concentration and magnetic field strength on magnetization.The mechanical activation of the SrTiO3 powder was performed in a high-energy planetaryball mill; the activation times of the undoped powder were: 5, 10, 30, 60, 90, and 120 minutes,while the doping effect was analyzed for the activation periods of 10, 30, and 120 minutes. In orderto obtain SrTiO3:Mn systems belonging to Sr1-xMnxTiO3 (SMnT) or SrTi1-xMnxO3 (STMn)compound types, manganese(IV) oxide (MnO2) was added to the starting SrTiO3 powder, where thevalues selected for x were: 0.03, 0.06 and 0.12. The particle size distribution indicated thatmechanical activation resulted in the comminution of the starting powder particles, accompaniedwith a wider particle size distribution at longer activation times. The microstructural andmorphological analysis of the starting and mechanically activated powders was performed usingscanning and transmission electron microscopy (SEM and TEM). The BET method revealed that60-minute activation resulted in the highest specific surface area in undoped powders, while furtheractivation led to a relatively constant specific surface due to increased secondary agglomeration.The density of the powder activated for 10-30 minutes was the highest. The intensity of XRD peaksdecreased with longer activation times and diffraction lines broadened due to decreased crystallitesizes and increased microstrain. Mechanical activation led to the formation of cubic nanocrystallineSrTiO3 powder, with the minimum crystallite size of 20 nm. The observed change in the value ofthe crystal lattice parameter indirectly indicated possible changes in the concentration of oxygenvacancies. The analysis of Raman spectra revealed the effect of mechanical activation on thephonon spectrum of powders, with particular emphasis on polar TO modes which shape andintensity generally depend on defects such as oxygen vacancies. The analysis of the opticalproperties of crystalline materials by UV-Vis spectroscopy indicated a correlation betweendecreased band gap energy and increased activation times. The effect of mechanical activation onthe initial stage of sintering of bilaterally pressed SrTiO3 powders was investigated by dilatometry.A significant decrease in the temperature of the onset of densification was observed, as well as theeffect of mechanical activation on the densification rate and on the final density of the sinteredsamples. The application of the Dorn method indicated a significant decrease in the effectiveactivation energy of mass transport in the initial sintering stage, with a longer time of themechanical activation of the starting powder. For the samples obtained by sintering up to 1300 °C,with isothermal retention at the maximum temperature for 2 h, a correlation between the structuralchanges and the changes in dielectric properties resulting from mechanical activation was observed.Particular attention was paid to the effect of changes: density, porosity, grain and crystallite size, as well as the effect of crystal lattice parameter changes on the dielectric properties. The changed values of the relative dielectric permittivity were analyzed in the context of the changes in the grainboundary region, with special respect to the results indicating changes in the oxygen vacancy concentration.",
publisher = "Универзитет у Београду, Технолошко-металуршки факултет",
journal = "Универзитет у Београду",
title = "Uticaj mehaničke aktivacije na strukturu i svojstva stroncijum-titanatne keramike"
}
,& Živojinović, J. A. (2020). Uticaj mehaničke aktivacije na strukturu i svojstva stroncijum-titanatne keramike.
Универзитет у БеоградуУниверзитет у Београду, Технолошко-металуршки факултет., null. 
Živojinović JA. Uticaj mehaničke aktivacije na strukturu i svojstva stroncijum-titanatne keramike. Универзитет у Београду. 2020;

Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics

Obradović, Nina; Fahrenholtz, William G.; Filipović, Suzana; Marković, Smilja; Blagojević, Vladimir A.; Lević, Steva; Savić, Slobodan; Đorđević, Antonije; Pavlović, Vladimir B.

(Springer, 2020)

TY  - JOUR
AU  - Obradović, Nina
AU  - Fahrenholtz, William G.
AU  - Filipović, Suzana
AU  - Marković, Smilja
AU  - Blagojević, Vladimir A.
AU  - Lević, Steva
AU  - Savić, Slobodan
AU  - Đorđević, Antonije
AU  - Pavlović, Vladimir B.
PY  - 2020
UR  - http://dais.sanu.ac.rs/123456789/6910
AB  - Solid-state mechanical activation of MgO and α-Al2O3 powders was used to produce MgAl2O4. The cation site occupancy in the resulting MgAl2O4 spinel was investigated using different methods. Differential thermal analysis and thermal gravimetry showed that mechanical activation reduced the spinel formation temperature by around 200 °C, and the corresponding activation energy by about 25%. In addition, characteristic temperatures for evaporation of physisorbed water and decomposition of Mg(OH)2 shifted to lower values, and peaks were more pronounced. Raman spectra were used to characterize the degree of inversion as a function of the sintering temperature for all of the sintered specimens, indicating that the breaking point for ordering of the crystal structure was around 1500 °C for non-activated samples, and 1400 °C for activated samples.
PB  - Springer
T2  - Journal of Thermal Analysis and Calorimetry
T1  - Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics
SP  - 95
EP  - 107
VL  - 140
DO  - 10.1007/s10973-019-08846-w
ER  - 
@article{
author = "Obradović, Nina and Fahrenholtz, William G. and Filipović, Suzana and Marković, Smilja and Blagojević, Vladimir A. and Lević, Steva and Savić, Slobodan and Đorđević, Antonije and Pavlović, Vladimir B.",
year = "2020",
url = "http://dais.sanu.ac.rs/123456789/6910",
abstract = "Solid-state mechanical activation of MgO and α-Al2O3 powders was used to produce MgAl2O4. The cation site occupancy in the resulting MgAl2O4 spinel was investigated using different methods. Differential thermal analysis and thermal gravimetry showed that mechanical activation reduced the spinel formation temperature by around 200 °C, and the corresponding activation energy by about 25%. In addition, characteristic temperatures for evaporation of physisorbed water and decomposition of Mg(OH)2 shifted to lower values, and peaks were more pronounced. Raman spectra were used to characterize the degree of inversion as a function of the sintering temperature for all of the sintered specimens, indicating that the breaking point for ordering of the crystal structure was around 1500 °C for non-activated samples, and 1400 °C for activated samples.",
publisher = "Springer",
journal = "Journal of Thermal Analysis and Calorimetry",
title = "Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics",
pages = "95-107",
volume = "140",
doi = "10.1007/s10973-019-08846-w"
}
Obradović, N., Fahrenholtz, W. G., Filipović, S., Marković, S., Blagojević, V. A., Lević, S., Savić, S., Đorđević, A.,& Pavlović, V. B. (2020). Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics.
Journal of Thermal Analysis and CalorimetrySpringer., 140, 95-107. 
https://doi.org/10.1007/s10973-019-08846-w
Obradović N, Fahrenholtz WG, Filipović S, Marković S, Blagojević VA, Lević S, Savić S, Đorđević A, Pavlović VB. Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics. Journal of Thermal Analysis and Calorimetry. 2020;140:95-107
1
2
2

Synthesis, characterization and in vitro evaluation of divalent ion release from stable NiFe2O4, ZnFe2O4 and core-shell ZnFe2O4@NiFe2O4 nanoparticles

Anđelković, Ljubica; Jeremić, Dejan; Milenković, Milica R.; Radosavljević, Jelena; Vulić, Predrag; Pavlović, Vladimir B.; Manojlović, Dragan D.; Nikolić, Aleksandar S.

(Elsevier, 2020)

TY  - JOUR
AU  - Anđelković, Ljubica
AU  - Jeremić, Dejan
AU  - Milenković, Milica R.
AU  - Radosavljević, Jelena
AU  - Vulić, Predrag
AU  - Pavlović, Vladimir B.
AU  - Manojlović, Dragan D.
AU  - Nikolić, Aleksandar S.
PY  - 2020
UR  - http://dais.sanu.ac.rs/123456789/6901
AB  - A simple organic-phase synthesis process was used to produce bare NiFe2O4 and ZnFe2O4 and core-shell ZnFe2O4@NiFe2O4 ferrite nanoparticles. X-ray powder diffractograms for all investigated powders show characteristic peaks of a spinel cubic structure without a secondary phase. Transmission electron microscopy (TEM) indicated the presence of nanoparticles that are smaller than 20 nm. The release of divalent ions (Ni2+ and Zn2+) from synthesized nanoparticles that were dispersed in saline solution, phosphate-buffered saline (PBS) and human serum, as determined by the inductively coupled plasma mass spectrometry (ICP-MS) method, was lower than 2 wt %. These results demonstrate the stability of the investigated nanoparticles in biologically relevant media and exclude the toxicity of Ni2+ and Zn2+ due to metal ion release, thereby opening a broad range of (bio)medical applications.
PB  - Elsevier
T2  - Ceramics International
T1  - Synthesis, characterization and in vitro evaluation of divalent ion release from stable NiFe2O4, ZnFe2O4 and core-shell ZnFe2O4@NiFe2O4 nanoparticles
SP  - 3528
EP  - 3533
VL  - 46
IS  - 3
DO  - 10.1016/j.ceramint.2019.10.068
ER  - 
@article{
author = "Anđelković, Ljubica and Jeremić, Dejan and Milenković, Milica R. and Radosavljević, Jelena and Vulić, Predrag and Pavlović, Vladimir B. and Manojlović, Dragan D. and Nikolić, Aleksandar S.",
year = "2020",
url = "http://dais.sanu.ac.rs/123456789/6901",
abstract = "A simple organic-phase synthesis process was used to produce bare NiFe2O4 and ZnFe2O4 and core-shell ZnFe2O4@NiFe2O4 ferrite nanoparticles. X-ray powder diffractograms for all investigated powders show characteristic peaks of a spinel cubic structure without a secondary phase. Transmission electron microscopy (TEM) indicated the presence of nanoparticles that are smaller than 20 nm. The release of divalent ions (Ni2+ and Zn2+) from synthesized nanoparticles that were dispersed in saline solution, phosphate-buffered saline (PBS) and human serum, as determined by the inductively coupled plasma mass spectrometry (ICP-MS) method, was lower than 2 wt %. These results demonstrate the stability of the investigated nanoparticles in biologically relevant media and exclude the toxicity of Ni2+ and Zn2+ due to metal ion release, thereby opening a broad range of (bio)medical applications.",
publisher = "Elsevier",
journal = "Ceramics International",
title = "Synthesis, characterization and in vitro evaluation of divalent ion release from stable NiFe2O4, ZnFe2O4 and core-shell ZnFe2O4@NiFe2O4 nanoparticles",
pages = "3528-3533",
volume = "46",
number = "3",
doi = "10.1016/j.ceramint.2019.10.068"
}
Anđelković, L., Jeremić, D., Milenković, M. R., Radosavljević, J., Vulić, P., Pavlović, V. B., Manojlović, D. D.,& Nikolić, A. S. (2020). Synthesis, characterization and in vitro evaluation of divalent ion release from stable NiFe2O4, ZnFe2O4 and core-shell ZnFe2O4@NiFe2O4 nanoparticles.
Ceramics InternationalElsevier., 46(3), 3528-3533. 
https://doi.org/10.1016/j.ceramint.2019.10.068
Anđelković L, Jeremić D, Milenković MR, Radosavljević J, Vulić P, Pavlović VB, Manojlović DD, Nikolić AS. Synthesis, characterization and in vitro evaluation of divalent ion release from stable NiFe2O4, ZnFe2O4 and core-shell ZnFe2O4@NiFe2O4 nanoparticles. Ceramics International. 2020;46(3):3528-3533
5
3
5

Niobium doping effect on BaTiO3 structure and dielectric properties

Paunović, Vesna; Mitić, Vojislav V.; Đorđević, M.; Prijić, Z.

(Elsevier, 2020)

TY  - JOUR
AU  - Paunović, Vesna
AU  - Mitić, Vojislav V.
AU  - Đorđević, M.
AU  - Prijić, Z.
PY  - 2020
UR  - http://www.sciencedirect.com/science/article/pii/S0272884219335205
UR  - http://dais.sanu.ac.rs/123456789/8964
AB  - The effect of Nb on the microstructure and dielectric properties of BaTiO3 ceramics was investigated. The Nb/Mn–BaTiO3 ceramics were prepared using a conventional solid-state method. The concentration of Nb varied from 0.1 to 5.0 at% but Mn was fixed at 0.05 at%. The SEM indicated that compositions of 0.1 and 0.5 at% Nb displayed a fairly uniform microstructure and homogeneous distribution of additives, with a grain size of less than 2 μm. In highly doped samples a wide range of microstructural features was observed, from homogeneous and completely fine-grained microstructure to the appearance of secondary abnormal grains with core-shell structure. The dielectric constant and the loss tangent of modified ceramics were measured as a function of temperature (20–180 °C) and frequency (100 Hz-1MHz) for different concentrations of additives. The obtained results have shown that the dielectric constant at, both, room temperature (εr) and Curie temperature (εrmax), decreased as the concentration of Nb5+ increased. Thus, the highest values for the dielectric constant at room temperature (εr = 6648) as well as at Curie temperature (εrmax = 7680) were measured for the 0.1Nb/Mn–BaTiO3 samples sintered at 1350 °C. The highly doped BaTiO3 ceramics were found to exhibit lower values of the dielectric constant and low dielectric losses at room temperature. In these samples, stable dielectric permittivity with a flat dielectric behavior over a wide temperature range is observed. The Curie constant for all series of samples decreases with an increase of dopant concentration and the highest values were measured from samples doped with 0.1 at% Nb. The effect of additives on the Curie constant change is more pronounced at higher sintering temperatures. The analysis of the critical nonlinearity exponent (γ = 1.07–1.27), for lower dopant concentrations, shows a sharp phase transformation. For samples with increased Nb content, the degree of nonlinearity γ is higher indicating a diffuse phase transformation.
PB  - Elsevier
T2  - Ceramics International
T1  - Niobium doping effect on BaTiO3 structure and dielectric properties
SP  - 8154
EP  - 8164
VL  - 46
IS  - 6
DO  - 10.1016/j.ceramint.2019.12.043
ER  - 
@article{
author = "Paunović, Vesna and Mitić, Vojislav V. and Đorđević, M. and Prijić, Z.",
year = "2020",
url = "http://www.sciencedirect.com/science/article/pii/S0272884219335205, http://dais.sanu.ac.rs/123456789/8964",
abstract = "The effect of Nb on the microstructure and dielectric properties of BaTiO3 ceramics was investigated. The Nb/Mn–BaTiO3 ceramics were prepared using a conventional solid-state method. The concentration of Nb varied from 0.1 to 5.0 at% but Mn was fixed at 0.05 at%. The SEM indicated that compositions of 0.1 and 0.5 at% Nb displayed a fairly uniform microstructure and homogeneous distribution of additives, with a grain size of less than 2 μm. In highly doped samples a wide range of microstructural features was observed, from homogeneous and completely fine-grained microstructure to the appearance of secondary abnormal grains with core-shell structure. The dielectric constant and the loss tangent of modified ceramics were measured as a function of temperature (20–180 °C) and frequency (100 Hz-1MHz) for different concentrations of additives. The obtained results have shown that the dielectric constant at, both, room temperature (εr) and Curie temperature (εrmax), decreased as the concentration of Nb5+ increased. Thus, the highest values for the dielectric constant at room temperature (εr = 6648) as well as at Curie temperature (εrmax = 7680) were measured for the 0.1Nb/Mn–BaTiO3 samples sintered at 1350 °C. The highly doped BaTiO3 ceramics were found to exhibit lower values of the dielectric constant and low dielectric losses at room temperature. In these samples, stable dielectric permittivity with a flat dielectric behavior over a wide temperature range is observed. The Curie constant for all series of samples decreases with an increase of dopant concentration and the highest values were measured from samples doped with 0.1 at% Nb. The effect of additives on the Curie constant change is more pronounced at higher sintering temperatures. The analysis of the critical nonlinearity exponent (γ = 1.07–1.27), for lower dopant concentrations, shows a sharp phase transformation. For samples with increased Nb content, the degree of nonlinearity γ is higher indicating a diffuse phase transformation.",
publisher = "Elsevier",
journal = "Ceramics International",
title = "Niobium doping effect on BaTiO3 structure and dielectric properties",
pages = "8154-8164",
volume = "46",
number = "6",
doi = "10.1016/j.ceramint.2019.12.043"
}
Paunović, V., Mitić, V. V., Đorđević, M.,& Prijić, Z. (2020). Niobium doping effect on BaTiO3 structure and dielectric properties.
Ceramics InternationalElsevier., 46(6), 8154-8164. 
https://doi.org/10.1016/j.ceramint.2019.12.043
Paunović V, Mitić VV, Đorđević M, Prijić Z. Niobium doping effect on BaTiO3 structure and dielectric properties. Ceramics International. 2020;46(6):8154-8164
3
1
2

Morphological, microstructural and magnetic characteristics of electrodeposited Ni-Fe-W-Cu alloy powders

Spasojević, Miroslav; Ranđić, Siniša; Maričić, Aleksa; Trišović, Tomislav; Spasojević, Milica

(Springer, 2020)

TY  - JOUR
AU  - Spasojević, Miroslav
AU  - Ranđić, Siniša
AU  - Maričić, Aleksa
AU  - Trišović, Tomislav
AU  - Spasojević, Milica
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/9451
AB  - Nanostructured Ni-Fe-W-Cu alloy powders were electrodeposited from an alkaline ammonium citrate solution on a titanium cathode. Powder particles were dendrite- and cauliflower-shaped. The dendritic particles had a high density of branches made up of interconnected globules. XRD analysis showed that the powder contained an amorphous matrix and FCC nanocrystals of the solid solution of Fe, W and Cu in Ni. As the deposition current density increased, the mean nanocrystal size decreased, and the mean value of internal microstrain and the total weight percent of Fe and Ni in the alloy increased. The powders deposited at higher current densities exhibited higher magnetization. During annealing at temperatures up to 460 °C, the powders underwent short-range ordering, which caused an increase in magnetization, whereas at temperatures above 460 °C, the magnetization decreased due to the formation of large FCC crystalline grains.
PB  - Springer
T2  - Science of Sintering
T1  - Morphological, microstructural and magnetic characteristics of electrodeposited Ni-Fe-W-Cu alloy powders
SP  - 109
EP  - 121
VL  - 52
IS  - 1
DO  - 10.2298/SOS2001109S
ER  - 
@article{
author = "Spasojević, Miroslav and Ranđić, Siniša and Maričić, Aleksa and Trišović, Tomislav and Spasojević, Milica",
year = "2020",
url = "https://dais.sanu.ac.rs/123456789/9451",
abstract = "Nanostructured Ni-Fe-W-Cu alloy powders were electrodeposited from an alkaline ammonium citrate solution on a titanium cathode. Powder particles were dendrite- and cauliflower-shaped. The dendritic particles had a high density of branches made up of interconnected globules. XRD analysis showed that the powder contained an amorphous matrix and FCC nanocrystals of the solid solution of Fe, W and Cu in Ni. As the deposition current density increased, the mean nanocrystal size decreased, and the mean value of internal microstrain and the total weight percent of Fe and Ni in the alloy increased. The powders deposited at higher current densities exhibited higher magnetization. During annealing at temperatures up to 460 °C, the powders underwent short-range ordering, which caused an increase in magnetization, whereas at temperatures above 460 °C, the magnetization decreased due to the formation of large FCC crystalline grains.",
publisher = "Springer",
journal = "Science of Sintering",
title = "Morphological, microstructural and magnetic characteristics of electrodeposited Ni-Fe-W-Cu alloy powders",
pages = "109-121",
volume = "52",
number = "1",
doi = "10.2298/SOS2001109S"
}
Spasojević, M., Ranđić, S., Maričić, A., Trišović, T.,& Spasojević, M. (2020). Morphological, microstructural and magnetic characteristics of electrodeposited Ni-Fe-W-Cu alloy powders.
Science of SinteringSpringer., 52(1), 109-121. 
https://doi.org/10.2298/SOS2001109S
Spasojević M, Ranđić S, Maričić A, Trišović T, Spasojević M. Morphological, microstructural and magnetic characteristics of electrodeposited Ni-Fe-W-Cu alloy powders. Science of Sintering. 2020;52(1):109-121
1
1
1

Supplementary data for the article: Ristić, P.; Blagojević, V.; Janjić, G.; Rodić, M.; Vulić, P.; Donnard, M.; Gulea, M.; Chylewska, A.; Makowski, M.; Todorović, T.; Filipović, N. Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-Carbonitrile: Crystallographic, Thermal, and DFT Study. Crystal Growth & Design 2020, 20 (5), 3018–3033. https://doi.org/10.1021/acs.cgd.9b01661

Ristić, Predrag; Blagojević, Vladimir A.; Janjić, Goran V.; Rodić, Marko; Vulić, Predrag J.; Donnard, Morgan; Gulea, Mihaela; Chylewska, Agnieszka; Makowski, Mariusz; Todorović, Tamara; Filipović, Nenad R.

(American Chemical Society, 2020)

TY  - BOOK
AU  - Ristić, Predrag
AU  - Blagojević, Vladimir A.
AU  - Janjić, Goran V.
AU  - Rodić, Marko
AU  - Vulić, Predrag J.
AU  - Donnard, Morgan
AU  - Gulea, Mihaela
AU  - Chylewska, Agnieszka
AU  - Makowski, Mariusz
AU  - Todorović, Tamara
AU  - Filipović, Nenad R.
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/9455
AB  - Figure S1.IR spectra of gaseous decomposition products obtained during TGexperiments with 1(A) and 2(B);Figure S2.The 3D presentation of thermal decompositions versustime together with IR spectra of their gaseous products: (a)1; (b)2; Figure S3. Overlapped experimental (blue) and calculated (red) powder XRD diffractograms of 1 (A) and 2 (B); Figure S4.Comparison between experimental powder XRD patterns of 1(left) and 2(right) with simulated  patterns  of  their  analogues  with  different positionof M‒Sbondwith  respect  to  the TM-CN ring chair conformation; Figure S5. Optical microscope images of Pt-(left) and Pd-complex (right)showing as-obtained single crystals; Figure S6.SEM images of Pt-(left) and Pd-complex (right)after reduction to powder for XRD measurements; Figure S7. 1H NMR spectra of TM-CN in DMSO-d6(A) and CD3NO2(B); Figure S8. 13CNMR spectra of TM-CN in DMSO-d6(A) and CD3NO2(B); Figure S9. 1H (A) and 13CNMR (B) spectra of 1in DMSO-d6; Figure S10. COSY spectrum of 1in DMSO-d6; Figure S11. NOESY spectrum of 1in DMSO-d6; Figure S12. 1H–13CHSQC spectrum of 1in DMSO-d6, Figure S13. 1H (A) and 13CNMR (B) spectra of 1in CD3NO2; Figure S14. 1H (A) and 13CNMR (B) spectra of 2in DMSO-d6; Figure S15. 1H (A) and 13CNMR (B) spectra of 2in CD3NO2; Scheme S1. Labellingof atoms used for NMR signal assignments;
Table  S1.Experimental  vibrational  frequencies  (cm-1)  and  signals  description  of  complexes studied;Table S2.Crystal data and structure refinement for 1and 2; Table S3.Selected bond lengths (Å) and angles (°) for complexes 1 and 2;Table  S4. Results  of  energy  calculations  for  C-H/Cl-M,  C-H/S-M,  C-H/M  and C-H/NCinteractions  (M=  Pd(II)  and  Pt(II))  at wb97xd/6-31+g**  +lanl2dzlevel  of  theory.  Energies  are expressed in kcal/mol; Table  S5.C-H/M  interactions  obtained  from  the  periodic  calculations  of  axial  and  equatorially coordinated Pd and Pt; Table S6.1H NMR spectral data (399.74 MHz)in DMSO-d6and CD3NO2at 298 K for TM-CN and complexes 1and 2; Table S7. 13C NMR spectral data (100.53 MHz)in DMSO-d6and CD3NO2at 298 K for TM-CN and complexes 1and 2.
PB  - American Chemical Society
T2  - Crystal Growth & Design
T1  - Supplementary data for the article: Ristić, P.; Blagojević, V.; Janjić, G.; Rodić, M.; Vulić, P.; Donnard, M.; Gulea, M.; Chylewska, A.; Makowski, M.; Todorović, T.; Filipović, N. Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-Carbonitrile: Crystallographic, Thermal, and DFT Study. Crystal Growth & Design 2020, 20 (5), 3018–3033. https://doi.org/10.1021/acs.cgd.9b01661
ER  - 
@misc{
author = "Ristić, Predrag and Blagojević, Vladimir A. and Janjić, Goran V. and Rodić, Marko and Vulić, Predrag J. and Donnard, Morgan and Gulea, Mihaela and Chylewska, Agnieszka and Makowski, Mariusz and Todorović, Tamara and Filipović, Nenad R.",
year = "2020",
url = "https://dais.sanu.ac.rs/123456789/9455",
abstract = "Figure S1.IR spectra of gaseous decomposition products obtained during TGexperiments with 1(A) and 2(B);Figure S2.The 3D presentation of thermal decompositions versustime together with IR spectra of their gaseous products: (a)1; (b)2; Figure S3. Overlapped experimental (blue) and calculated (red) powder XRD diffractograms of 1 (A) and 2 (B); Figure S4.Comparison between experimental powder XRD patterns of 1(left) and 2(right) with simulated  patterns  of  their  analogues  with  different positionof M‒Sbondwith  respect  to  the TM-CN ring chair conformation; Figure S5. Optical microscope images of Pt-(left) and Pd-complex (right)showing as-obtained single crystals; Figure S6.SEM images of Pt-(left) and Pd-complex (right)after reduction to powder for XRD measurements; Figure S7. 1H NMR spectra of TM-CN in DMSO-d6(A) and CD3NO2(B); Figure S8. 13CNMR spectra of TM-CN in DMSO-d6(A) and CD3NO2(B); Figure S9. 1H (A) and 13CNMR (B) spectra of 1in DMSO-d6; Figure S10. COSY spectrum of 1in DMSO-d6; Figure S11. NOESY spectrum of 1in DMSO-d6; Figure S12. 1H–13CHSQC spectrum of 1in DMSO-d6, Figure S13. 1H (A) and 13CNMR (B) spectra of 1in CD3NO2; Figure S14. 1H (A) and 13CNMR (B) spectra of 2in DMSO-d6; Figure S15. 1H (A) and 13CNMR (B) spectra of 2in CD3NO2; Scheme S1. Labellingof atoms used for NMR signal assignments;
Table  S1.Experimental  vibrational  frequencies  (cm-1)  and  signals  description  of  complexes studied;Table S2.Crystal data and structure refinement for 1and 2; Table S3.Selected bond lengths (Å) and angles (°) for complexes 1 and 2;Table  S4. Results  of  energy  calculations  for  C-H/Cl-M,  C-H/S-M,  C-H/M  and C-H/NCinteractions  (M=  Pd(II)  and  Pt(II))  at wb97xd/6-31+g**  +lanl2dzlevel  of  theory.  Energies  are expressed in kcal/mol; Table  S5.C-H/M  interactions  obtained  from  the  periodic  calculations  of  axial  and  equatorially coordinated Pd and Pt; Table S6.1H NMR spectral data (399.74 MHz)in DMSO-d6and CD3NO2at 298 K for TM-CN and complexes 1and 2; Table S7. 13C NMR spectral data (100.53 MHz)in DMSO-d6and CD3NO2at 298 K for TM-CN and complexes 1and 2.",
publisher = "American Chemical Society",
journal = "Crystal Growth & Design",
title = "Supplementary data for the article: Ristić, P.; Blagojević, V.; Janjić, G.; Rodić, M.; Vulić, P.; Donnard, M.; Gulea, M.; Chylewska, A.; Makowski, M.; Todorović, T.; Filipović, N. Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-Carbonitrile: Crystallographic, Thermal, and DFT Study. Crystal Growth & Design 2020, 20 (5), 3018–3033. https://doi.org/10.1021/acs.cgd.9b01661"
}
Ristić, P., Blagojević, V. A., Janjić, G. V., Rodić, M., Vulić, P. J., Donnard, M., Gulea, M., Chylewska, A., Makowski, M., Todorović, T.,& Filipović, N. R. (2020). Supplementary data for the article: Ristić, P.; Blagojević, V.; Janjić, G.; Rodić, M.; Vulić, P.; Donnard, M.; Gulea, M.; Chylewska, A.; Makowski, M.; Todorović, T.; Filipović, N. Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-Carbonitrile: Crystallographic, Thermal, and DFT Study. Crystal Growth & Design 2020, 20 (5), 3018–3033. https://doi.org/10.1021/acs.cgd.9b01661.
Crystal Growth & DesignAmerican Chemical Society., null. 
Ristić P, Blagojević VA, Janjić GV, Rodić M, Vulić PJ, Donnard M, Gulea M, Chylewska A, Makowski M, Todorović T, Filipović NR. Supplementary data for the article: Ristić, P.; Blagojević, V.; Janjić, G.; Rodić, M.; Vulić, P.; Donnard, M.; Gulea, M.; Chylewska, A.; Makowski, M.; Todorović, T.; Filipović, N. Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-Carbonitrile: Crystallographic, Thermal, and DFT Study. Crystal Growth & Design 2020, 20 (5), 3018–3033. https://doi.org/10.1021/acs.cgd.9b01661. Crystal Growth & Design. 2020;

Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study

Ristić, Predrag; Blagojević, Vladimir A.; Janjić, Goran V.; Rodić, Marko; Vulić, Predrag J.; Donnard, Morgan; Gulea, Mihaela; Chylewska, Agnieszka; Makowski, Mariusz; Todorović, Tamara; Filipović, Nenad R.

(American Chemical Society, 2020)

TY  - JOUR
AU  - Ristić, Predrag
AU  - Blagojević, Vladimir A.
AU  - Janjić, Goran V.
AU  - Rodić, Marko
AU  - Vulić, Predrag J.
AU  - Donnard, Morgan
AU  - Gulea, Mihaela
AU  - Chylewska, Agnieszka
AU  - Makowski, Mariusz
AU  - Todorović, Tamara
AU  - Filipović, Nenad R.
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/9453
AB  - Pt(II) and Pd(II) complexes (1 and 2, respectively) with thiomorpholine-4-carbonitrile (TM-CN), an N-substituted thiomorpholine derivative, were synthesized from tetrachlorido precursors in water. Structural analysis has shown that 1 represents the first monomeric metal complex with this ligand type with an axial M-S bond with respect to the TM-CN ring chair conformation, while in 2 a typical equatorial M-S bond position with respect to the ring chair conformation was observed. A detailed DFT investigation revealed that axial conformers are more stable for molecular forms of both metals, while intermolecular interactions in the crystals stabilize the axial conformer for Pt(II) and the equatorial conformer for Pd(II). The magnitude of this stabilization in the case of 2 is large enough to change the most stable axial conformer in the molecular form to the equatorial conformer in the crystal. Further investigation of the strength of individual intermolecular interactions revealed significant differences of some interactions between the two structures. The likely cause of the difference in the crystal structures of experimentally obtained complexes is the fact that 1 and 2 exhibit different dominant interactions: C-H/M and C-H/S are more dominant in 1 and C-H/Cl interactions are more dominant in 2. In addition, DFT calculations have shown that while the axial position of the Pt-S bond with respect to the ring chair conformation results in a significantly shorter C-H/Pt interaction distance than that in the hypothetical equatorial conformer, there is very little difference in C-H/Pd interaction distances in conformers with axial and equatorial positions of Pd-S bond with respect to the ring chair conformation.
PB  - American Chemical Society
T2  - Crystal Growth & Design
T1  - Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study
SP  - 3018
EP  - 3033
VL  - 20
IS  - 5
DO  - 10.1021/acs.cgd.9b01661
ER  - 
@article{
author = "Ristić, Predrag and Blagojević, Vladimir A. and Janjić, Goran V. and Rodić, Marko and Vulić, Predrag J. and Donnard, Morgan and Gulea, Mihaela and Chylewska, Agnieszka and Makowski, Mariusz and Todorović, Tamara and Filipović, Nenad R.",
year = "2020",
url = "https://dais.sanu.ac.rs/123456789/9453",
abstract = "Pt(II) and Pd(II) complexes (1 and 2, respectively) with thiomorpholine-4-carbonitrile (TM-CN), an N-substituted thiomorpholine derivative, were synthesized from tetrachlorido precursors in water. Structural analysis has shown that 1 represents the first monomeric metal complex with this ligand type with an axial M-S bond with respect to the TM-CN ring chair conformation, while in 2 a typical equatorial M-S bond position with respect to the ring chair conformation was observed. A detailed DFT investigation revealed that axial conformers are more stable for molecular forms of both metals, while intermolecular interactions in the crystals stabilize the axial conformer for Pt(II) and the equatorial conformer for Pd(II). The magnitude of this stabilization in the case of 2 is large enough to change the most stable axial conformer in the molecular form to the equatorial conformer in the crystal. Further investigation of the strength of individual intermolecular interactions revealed significant differences of some interactions between the two structures. The likely cause of the difference in the crystal structures of experimentally obtained complexes is the fact that 1 and 2 exhibit different dominant interactions: C-H/M and C-H/S are more dominant in 1 and C-H/Cl interactions are more dominant in 2. In addition, DFT calculations have shown that while the axial position of the Pt-S bond with respect to the ring chair conformation results in a significantly shorter C-H/Pt interaction distance than that in the hypothetical equatorial conformer, there is very little difference in C-H/Pd interaction distances in conformers with axial and equatorial positions of Pd-S bond with respect to the ring chair conformation.",
publisher = "American Chemical Society",
journal = "Crystal Growth & Design",
title = "Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study",
pages = "3018-3033",
volume = "20",
number = "5",
doi = "10.1021/acs.cgd.9b01661"
}
Ristić, P., Blagojević, V. A., Janjić, G. V., Rodić, M., Vulić, P. J., Donnard, M., Gulea, M., Chylewska, A., Makowski, M., Todorović, T.,& Filipović, N. R. (2020). Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study.
Crystal Growth & DesignAmerican Chemical Society., 20(5), 3018-3033. 
https://doi.org/10.1021/acs.cgd.9b01661
Ristić P, Blagojević VA, Janjić GV, Rodić M, Vulić PJ, Donnard M, Gulea M, Chylewska A, Makowski M, Todorović T, Filipović NR. Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study. Crystal Growth & Design. 2020;20(5):3018-3033
2
3
2
2

Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study

Ristić, Predrag; Blagojević, Vladimir A.; Janjić, Goran V.; Rodić, Marko; Vulić, Predrag J.; Donnard, Morgan; Gulea, Mihaela; Chylewska, Agnieszka; Makowski, Mariusz; Todorović, Tamara; Filipović, Nenad R.

(American Chemical Society, 2020)

TY  - JOUR
AU  - Ristić, Predrag
AU  - Blagojević, Vladimir A.
AU  - Janjić, Goran V.
AU  - Rodić, Marko
AU  - Vulić, Predrag J.
AU  - Donnard, Morgan
AU  - Gulea, Mihaela
AU  - Chylewska, Agnieszka
AU  - Makowski, Mariusz
AU  - Todorović, Tamara
AU  - Filipović, Nenad R.
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/9454
AB  - Pt(II) and Pd(II) complexes (1 and 2, respectively) with thiomorpholine-4-carbonitrile (TM-CN), an N-substituted thiomorpholine derivative, were synthesized from tetrachlorido precursors in water. Structural analysis has shown that 1 represents the first monomeric metal complex with this ligand type with an axial M-S bond with respect to the TM-CN ring chair conformation, while in 2 a typical equatorial M-S bond position with respect to the ring chair conformation was observed. A detailed DFT investigation revealed that axial conformers are more stable for molecular forms of both metals, while intermolecular interactions in the crystals stabilize the axial conformer for Pt(II) and the equatorial conformer for Pd(II). The magnitude of this stabilization in the case of 2 is large enough to change the most stable axial conformer in the molecular form to the equatorial conformer in the crystal. Further investigation of the strength of individual intermolecular interactions revealed significant differences of some interactions between the two structures. The likely cause of the difference in the crystal structures of experimentally obtained complexes is the fact that 1 and 2 exhibit different dominant interactions: C-H/M and C-H/S are more dominant in 1 and C-H/Cl interactions are more dominant in 2. In addition, DFT calculations have shown that while the axial position of the Pt-S bond with respect to the ring chair conformation results in a significantly shorter C-H/Pt interaction distance than that in the hypothetical equatorial conformer, there is very little difference in C-H/Pd interaction distances in conformers with axial and equatorial positions of Pd-S bond with respect to the ring chair conformation.
PB  - American Chemical Society
T2  - Crystal Growth & Design
T1  - Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study
SP  - 3018
EP  - 3033
VL  - 20
IS  - 5
DO  - 10.1021/acs.cgd.9b01661
ER  - 
@article{
author = "Ristić, Predrag and Blagojević, Vladimir A. and Janjić, Goran V. and Rodić, Marko and Vulić, Predrag J. and Donnard, Morgan and Gulea, Mihaela and Chylewska, Agnieszka and Makowski, Mariusz and Todorović, Tamara and Filipović, Nenad R.",
year = "2020",
url = "https://dais.sanu.ac.rs/123456789/9454",
abstract = "Pt(II) and Pd(II) complexes (1 and 2, respectively) with thiomorpholine-4-carbonitrile (TM-CN), an N-substituted thiomorpholine derivative, were synthesized from tetrachlorido precursors in water. Structural analysis has shown that 1 represents the first monomeric metal complex with this ligand type with an axial M-S bond with respect to the TM-CN ring chair conformation, while in 2 a typical equatorial M-S bond position with respect to the ring chair conformation was observed. A detailed DFT investigation revealed that axial conformers are more stable for molecular forms of both metals, while intermolecular interactions in the crystals stabilize the axial conformer for Pt(II) and the equatorial conformer for Pd(II). The magnitude of this stabilization in the case of 2 is large enough to change the most stable axial conformer in the molecular form to the equatorial conformer in the crystal. Further investigation of the strength of individual intermolecular interactions revealed significant differences of some interactions between the two structures. The likely cause of the difference in the crystal structures of experimentally obtained complexes is the fact that 1 and 2 exhibit different dominant interactions: C-H/M and C-H/S are more dominant in 1 and C-H/Cl interactions are more dominant in 2. In addition, DFT calculations have shown that while the axial position of the Pt-S bond with respect to the ring chair conformation results in a significantly shorter C-H/Pt interaction distance than that in the hypothetical equatorial conformer, there is very little difference in C-H/Pd interaction distances in conformers with axial and equatorial positions of Pd-S bond with respect to the ring chair conformation.",
publisher = "American Chemical Society",
journal = "Crystal Growth & Design",
title = "Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study",
pages = "3018-3033",
volume = "20",
number = "5",
doi = "10.1021/acs.cgd.9b01661"
}
Ristić, P., Blagojević, V. A., Janjić, G. V., Rodić, M., Vulić, P. J., Donnard, M., Gulea, M., Chylewska, A., Makowski, M., Todorović, T.,& Filipović, N. R. (2020). Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study.
Crystal Growth & DesignAmerican Chemical Society., 20(5), 3018-3033. 
https://doi.org/10.1021/acs.cgd.9b01661
Ristić P, Blagojević VA, Janjić GV, Rodić M, Vulić PJ, Donnard M, Gulea M, Chylewska A, Makowski M, Todorović T, Filipović NR. Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study. Crystal Growth & Design. 2020;20(5):3018-3033
2
3
2
2

The Nano-Scale Modified BaTiO3 Morphology Influence on Electronic Properties and Ceramics Fractal Nature Frontiers

Mitić, Vojislav V.; Lazović, Goran; Lu, Chun-An; Paunović, Vesna; Radović, Ivana; Stajčić, Aleksandar; Vlahović, Branislav

(Basel : MDPI, 2020)

TY  - JOUR
AU  - Mitić, Vojislav V.
AU  - Lazović, Goran
AU  - Lu, Chun-An
AU  - Paunović, Vesna
AU  - Radović, Ivana
AU  - Stajčić, Aleksandar
AU  - Vlahović, Branislav
PY  - 2020
UR  - http://dais.sanu.ac.rs/123456789/8957
AB  - The BaTiO3 ceramics applications based on electronic properties have very high gradient scientific and industrial-technological interests. Our scientific research has been based on nano BaTiO3 modified with Yttrium based organometallic salt (MOD-Y). The samples have been consolidated at a sintering temperature of 1350 °C. Within the study, the new frontiers for different electronic properties between the layers of BaTiO3 grains have been introduced. The research target was grain boundary investigations and the influence on dielectric properties. After scanning electron microscopy and dielectric measurements, it has been established that modified BaTiO3 samples with larger grains showed a better compact state that led to a higher dielectric constant value. DC bias stability was also investigated and showed a connection between the grain size and capacitance stability. Analyses of functions that could approximate experimental curves were successfully employed. Practical application of fractal corrections was performed, based on surface (αs) and pore size (αp) corrections, which resulted in obtainment of the relation between the capacitance and Curie temperature. Successful introduction of fractal corrections for capacitance-Curie temperature dependence for a set of experimental data is an important step towards further miniaturization of intergranular capacitors. © 2020 by the authors.
PB  - Basel : MDPI
T2  - Applied Sciences (Switzerland)
T1  - The Nano-Scale Modified BaTiO3 Morphology Influence on Electronic Properties and Ceramics Fractal Nature Frontiers
SP  - 3485
VL  - 10
IS  - 10
DO  - 10.3390/app10103485
ER  - 
@article{
author = "Mitić, Vojislav V. and Lazović, Goran and Lu, Chun-An and Paunović, Vesna and Radović, Ivana and Stajčić, Aleksandar and Vlahović, Branislav",
year = "2020",
url = "http://dais.sanu.ac.rs/123456789/8957",
abstract = "The BaTiO3 ceramics applications based on electronic properties have very high gradient scientific and industrial-technological interests. Our scientific research has been based on nano BaTiO3 modified with Yttrium based organometallic salt (MOD-Y). The samples have been consolidated at a sintering temperature of 1350 °C. Within the study, the new frontiers for different electronic properties between the layers of BaTiO3 grains have been introduced. The research target was grain boundary investigations and the influence on dielectric properties. After scanning electron microscopy and dielectric measurements, it has been established that modified BaTiO3 samples with larger grains showed a better compact state that led to a higher dielectric constant value. DC bias stability was also investigated and showed a connection between the grain size and capacitance stability. Analyses of functions that could approximate experimental curves were successfully employed. Practical application of fractal corrections was performed, based on surface (αs) and pore size (αp) corrections, which resulted in obtainment of the relation between the capacitance and Curie temperature. Successful introduction of fractal corrections for capacitance-Curie temperature dependence for a set of experimental data is an important step towards further miniaturization of intergranular capacitors. © 2020 by the authors.",
publisher = "Basel : MDPI",
journal = "Applied Sciences (Switzerland)",
title = "The Nano-Scale Modified BaTiO3 Morphology Influence on Electronic Properties and Ceramics Fractal Nature Frontiers",
pages = "3485",
volume = "10",
number = "10",
doi = "10.3390/app10103485"
}
Mitić, V. V., Lazović, G., Lu, C., Paunović, V., Radović, I., Stajčić, A.,& Vlahović, B. (2020). The Nano-Scale Modified BaTiO3 Morphology Influence on Electronic Properties and Ceramics Fractal Nature Frontiers.
Applied Sciences (Switzerland)Basel : MDPI., 10(10), 3485. 
https://doi.org/10.3390/app10103485
Mitić VV, Lazović G, Lu C, Paunović V, Radović I, Stajčić A, Vlahović B. The Nano-Scale Modified BaTiO3 Morphology Influence on Electronic Properties and Ceramics Fractal Nature Frontiers. Applied Sciences (Switzerland). 2020;10(10):3485
1

Dry-pressed anodized titania nanotube/CH3NH3PbI3 single crystal heterojunctions: The beneficial role of N doping

Vujančević, Jelena; Andričević, Pavao; Bjelajac, Anđelika; Đokić, Veljko; Popović, Maja; Rakočević, Zlatko; Horváth, Endre; Kollár, Márton; Náfrádi, Bálint; Schiller, Andreas; Domanski, Konrad; Forró, Laszlo; Pavlović, Vera P.; Janaćković, Đorđe

(Elsevier, 2019)

TY  - JOUR
AU  - Vujančević, Jelena
AU  - Andričević, Pavao
AU  - Bjelajac, Anđelika
AU  - Đokić, Veljko
AU  - Popović, Maja
AU  - Rakočević, Zlatko
AU  - Horváth, Endre
AU  - Kollár, Márton
AU  - Náfrádi, Bálint
AU  - Schiller, Andreas
AU  - Domanski, Konrad
AU  - Forró, Laszlo
AU  - Pavlović, Vera P.
AU  - Janaćković, Đorđe
PY  - 2019
UR  - http://dais.sanu.ac.rs/123456789/5084
AB  - Highly ordered, anodically grown TiO 2 nanotubes on titanium supports were annealed in ammonia atmosphere in order to incorporate nitrogen doping (≤2 at.%) in the titanium oxide lattice. FESEM micrographs revealed nanotubes with an average outer diameter of 101.5 ± 1.5 nm and an average wall thickness of about 13 nm. Anatase crystals were formed inside the tubes after annealing in ammonia atmosphere for 30 min. With further annealing, rutile peaks appeared due to the thermal oxidation of the foil and rise as the duration of heat treatment was increased. The concentration and chemical nature of nitrogen in the nanotube arrays can be correlated to the optical response of dry-pressed heterojunctions of doped TiO 2 /CH 3 NH 3 PbI 3 single crystals. The N-TiO 2 /perovskite heterojunction with the highest amount of interstitial nitrogen exhibited an improved photocurrent, indicating the importance of the semiconductor doping-based heterojunction optimization strategies to deliver competitive levels of halide perovskite-based optoelectronic devices to be envisioned for urban infrastructures. © 2019
PB  - Elsevier
T2  - Ceramics International
T1  - Dry-pressed anodized titania nanotube/CH3NH3PbI3 single crystal heterojunctions: The beneficial role of N doping
SP  - 10013
EP  - 10020
VL  - 45
IS  - 8
DO  - 10.1016/j.ceramint.2019.02.045
ER  - 
@article{
author = "Vujančević, Jelena and Andričević, Pavao and Bjelajac, Anđelika and Đokić, Veljko and Popović, Maja and Rakočević, Zlatko and Horváth, Endre and Kollár, Márton and Náfrádi, Bálint and Schiller, Andreas and Domanski, Konrad and Forró, Laszlo and Pavlović, Vera P. and Janaćković, Đorđe",
year = "2019",
url = "http://dais.sanu.ac.rs/123456789/5084",
abstract = "Highly ordered, anodically grown TiO 2 nanotubes on titanium supports were annealed in ammonia atmosphere in order to incorporate nitrogen doping (≤2 at.%) in the titanium oxide lattice. FESEM micrographs revealed nanotubes with an average outer diameter of 101.5 ± 1.5 nm and an average wall thickness of about 13 nm. Anatase crystals were formed inside the tubes after annealing in ammonia atmosphere for 30 min. With further annealing, rutile peaks appeared due to the thermal oxidation of the foil and rise as the duration of heat treatment was increased. The concentration and chemical nature of nitrogen in the nanotube arrays can be correlated to the optical response of dry-pressed heterojunctions of doped TiO 2 /CH 3 NH 3 PbI 3 single crystals. The N-TiO 2 /perovskite heterojunction with the highest amount of interstitial nitrogen exhibited an improved photocurrent, indicating the importance of the semiconductor doping-based heterojunction optimization strategies to deliver competitive levels of halide perovskite-based optoelectronic devices to be envisioned for urban infrastructures. © 2019",
publisher = "Elsevier",
journal = "Ceramics International",
title = "Dry-pressed anodized titania nanotube/CH3NH3PbI3 single crystal heterojunctions: The beneficial role of N doping",
pages = "10013-10020",
volume = "45",
number = "8",
doi = "10.1016/j.ceramint.2019.02.045"
}
Vujančević, J., Andričević, P., Bjelajac, A., Đokić, V., Popović, M., Rakočević, Z., Horváth, E., Kollár, M., Náfrádi, B., Schiller, A., Domanski, K., Forró, L., Pavlović, V. P.,& Janaćković, Đ. (2019). Dry-pressed anodized titania nanotube/CH3NH3PbI3 single crystal heterojunctions: The beneficial role of N doping.
Ceramics InternationalElsevier., 45(8), 10013-10020. 
https://doi.org/10.1016/j.ceramint.2019.02.045
Vujančević J, Andričević P, Bjelajac A, Đokić V, Popović M, Rakočević Z, Horváth E, Kollár M, Náfrádi B, Schiller A, Domanski K, Forró L, Pavlović VP, Janaćković Đ. Dry-pressed anodized titania nanotube/CH3NH3PbI3 single crystal heterojunctions: The beneficial role of N doping. Ceramics International. 2019;45(8):10013-10020
3
2
1

Dry-pressed anodized titania nanotube/CH3NH3PbI3 single crystal heterojunctions: The beneficial role of N doping

Vujančević, Jelena; Andričević, Pavao; Bjelajac, Anđelika; Đokić, Veljko; Popović, Maja; Rakočević, Zlatko; Horváth, Endre; Kollár, Márton; Náfrádi, Bálint; Schiller, Andreas; Domanski, Konrad; Forró, Laszlo; Pavlović, Vera P.; Janaćković, Đorđe

(Elsevier, 2019)

TY  - JOUR
AU  - Vujančević, Jelena
AU  - Andričević, Pavao
AU  - Bjelajac, Anđelika
AU  - Đokić, Veljko
AU  - Popović, Maja
AU  - Rakočević, Zlatko
AU  - Horváth, Endre
AU  - Kollár, Márton
AU  - Náfrádi, Bálint
AU  - Schiller, Andreas
AU  - Domanski, Konrad
AU  - Forró, Laszlo
AU  - Pavlović, Vera P.
AU  - Janaćković, Đorđe
PY  - 2019
UR  - http://dais.sanu.ac.rs/123456789/5765
AB  - Highly ordered, anodically grown TiO 2 nanotubes on titanium supports were annealed in ammonia atmosphere in order to incorporate nitrogen doping (≤2 at.%) in the titanium oxide lattice. FESEM micrographs revealed nanotubes with an average outer diameter of 101.5 ± 1.5 nm and an average wall thickness of about 13 nm. Anatase crystals were formed inside the tubes after annealing in ammonia atmosphere for 30 min. With further annealing, rutile peaks appeared due to the thermal oxidation of the foil and rise as the duration of heat treatment was increased. The concentration and chemical nature of nitrogen in the nanotube arrays can be correlated to the optical response of dry-pressed heterojunctions of doped TiO 2 /CH 3 NH 3 PbI 3 single crystals. The N-TiO 2 /perovskite heterojunction with the highest amount of interstitial nitrogen exhibited an improved photocurrent, indicating the importance of the semiconductor doping-based heterojunction optimization strategies to deliver competitive levels of halide perovskite-based optoelectronic devices to be envisioned for urban infrastructures. © 2019
PB  - Elsevier
T2  - Ceramics International
T1  - Dry-pressed anodized titania nanotube/CH3NH3PbI3 single crystal heterojunctions: The beneficial role of N doping
SP  - 10013
EP  - 10020
VL  - 45
IS  - 8
DO  - 10.1016/j.ceramint.2019.02.045
ER  - 
@article{
author = "Vujančević, Jelena and Andričević, Pavao and Bjelajac, Anđelika and Đokić, Veljko and Popović, Maja and Rakočević, Zlatko and Horváth, Endre and Kollár, Márton and Náfrádi, Bálint and Schiller, Andreas and Domanski, Konrad and Forró, Laszlo and Pavlović, Vera P. and Janaćković, Đorđe",
year = "2019",
url = "http://dais.sanu.ac.rs/123456789/5765",
abstract = "Highly ordered, anodically grown TiO 2 nanotubes on titanium supports were annealed in ammonia atmosphere in order to incorporate nitrogen doping (≤2 at.%) in the titanium oxide lattice. FESEM micrographs revealed nanotubes with an average outer diameter of 101.5 ± 1.5 nm and an average wall thickness of about 13 nm. Anatase crystals were formed inside the tubes after annealing in ammonia atmosphere for 30 min. With further annealing, rutile peaks appeared due to the thermal oxidation of the foil and rise as the duration of heat treatment was increased. The concentration and chemical nature of nitrogen in the nanotube arrays can be correlated to the optical response of dry-pressed heterojunctions of doped TiO 2 /CH 3 NH 3 PbI 3 single crystals. The N-TiO 2 /perovskite heterojunction with the highest amount of interstitial nitrogen exhibited an improved photocurrent, indicating the importance of the semiconductor doping-based heterojunction optimization strategies to deliver competitive levels of halide perovskite-based optoelectronic devices to be envisioned for urban infrastructures. © 2019",
publisher = "Elsevier",
journal = "Ceramics International",
title = "Dry-pressed anodized titania nanotube/CH3NH3PbI3 single crystal heterojunctions: The beneficial role of N doping",
pages = "10013-10020",
volume = "45",
number = "8",
doi = "10.1016/j.ceramint.2019.02.045"
}
Vujančević, J., Andričević, P., Bjelajac, A., Đokić, V., Popović, M., Rakočević, Z., Horváth, E., Kollár, M., Náfrádi, B., Schiller, A., Domanski, K., Forró, L., Pavlović, V. P.,& Janaćković, Đ. (2019). Dry-pressed anodized titania nanotube/CH3NH3PbI3 single crystal heterojunctions: The beneficial role of N doping.
Ceramics InternationalElsevier., 45(8), 10013-10020. 
https://doi.org/10.1016/j.ceramint.2019.02.045
Vujančević J, Andričević P, Bjelajac A, Đokić V, Popović M, Rakočević Z, Horváth E, Kollár M, Náfrádi B, Schiller A, Domanski K, Forró L, Pavlović VP, Janaćković Đ. Dry-pressed anodized titania nanotube/CH3NH3PbI3 single crystal heterojunctions: The beneficial role of N doping. Ceramics International. 2019;45(8):10013-10020
3
2
1

Supporting information for the article: Vujančević, J., Andričević, P., Bjelajac, A., Đokić, V., Popović, M., Rakočević, Z., Horváth, E., Kollár, M., Náfrádi, B., Schiller, A., Domanski, K., Forró, L., Pavlović, V., Janaćković, Đ., 2019. Dry-pressed anodized titania nanotube/CH3NH3PbI3 single crystal heterojunctions: The beneficial role of N doping. Ceramics International 45, 10013–10020. https://doi.org/10.1016/j.ceramint.2019.02.045

Vujančević, Jelena; Andričević, Pavao; Bjelajac, Anđelika; Đokić, Veljko; Popović, Maja; Rakočević, Zlatko; Horváth, Endre; Kollár, Márton; Náfrádi, Bálint; Schiller, Andreas; Domanski, Konrad; Forró, Laszlo; Pavlović, Vera P.; Janaćković, Đorđe

(2019)

TY  - BOOK
AU  - Vujančević, Jelena
AU  - Andričević, Pavao
AU  - Bjelajac, Anđelika
AU  - Đokić, Veljko
AU  - Popović, Maja
AU  - Rakočević, Zlatko
AU  - Horváth, Endre
AU  - Kollár, Márton
AU  - Náfrádi, Bálint
AU  - Schiller, Andreas
AU  - Domanski, Konrad
AU  - Forró, Laszlo
AU  - Pavlović, Vera P.
AU  - Janaćković, Đorđe
PY  - 2019
UR  - http://dais.sanu.ac.rs/123456789/5969
T2  - Ceramics International
T1  - Supporting information for the article: Vujančević, J., Andričević, P., Bjelajac, A., Đokić, V., Popović, M., Rakočević, Z., Horváth, E., Kollár, M., Náfrádi, B., Schiller, A., Domanski, K., Forró, L., Pavlović, V., Janaćković, Đ., 2019. Dry-pressed anodized titania nanotube/CH3NH3PbI3 single crystal heterojunctions: The beneficial role of N doping. Ceramics International 45, 10013–10020. https://doi.org/10.1016/j.ceramint.2019.02.045
ER  - 
@misc{
author = "Vujančević, Jelena and Andričević, Pavao and Bjelajac, Anđelika and Đokić, Veljko and Popović, Maja and Rakočević, Zlatko and Horváth, Endre and Kollár, Márton and Náfrádi, Bálint and Schiller, Andreas and Domanski, Konrad and Forró, Laszlo and Pavlović, Vera P. and Janaćković, Đorđe",
year = "2019",
url = "http://dais.sanu.ac.rs/123456789/5969",
journal = "Ceramics International",
title = "Supporting information for the article: Vujančević, J., Andričević, P., Bjelajac, A., Đokić, V., Popović, M., Rakočević, Z., Horváth, E., Kollár, M., Náfrádi, B., Schiller, A., Domanski, K., Forró, L., Pavlović, V., Janaćković, Đ., 2019. Dry-pressed anodized titania nanotube/CH3NH3PbI3 single crystal heterojunctions: The beneficial role of N doping. Ceramics International 45, 10013–10020. https://doi.org/10.1016/j.ceramint.2019.02.045"
}
Vujančević, J., Andričević, P., Bjelajac, A., Đokić, V., Popović, M., Rakočević, Z., Horváth, E., Kollár, M., Náfrádi, B., Schiller, A., Domanski, K., Forró, L., Pavlović, V. P.,& Janaćković, Đ. (2019). Supporting information for the article: Vujančević, J., Andričević, P., Bjelajac, A., Đokić, V., Popović, M., Rakočević, Z., Horváth, E., Kollár, M., Náfrádi, B., Schiller, A., Domanski, K., Forró, L., Pavlović, V., Janaćković, Đ., 2019. Dry-pressed anodized titania nanotube/CH3NH3PbI3 single crystal heterojunctions: The beneficial role of N doping. Ceramics International 45, 10013–10020. https://doi.org/10.1016/j.ceramint.2019.02.045.
Ceramics International, null. 
Vujančević J, Andričević P, Bjelajac A, Đokić V, Popović M, Rakočević Z, Horváth E, Kollár M, Náfrádi B, Schiller A, Domanski K, Forró L, Pavlović VP, Janaćković Đ. Supporting information for the article: Vujančević, J., Andričević, P., Bjelajac, A., Đokić, V., Popović, M., Rakočević, Z., Horváth, E., Kollár, M., Náfrádi, B., Schiller, A., Domanski, K., Forró, L., Pavlović, V., Janaćković, Đ., 2019. Dry-pressed anodized titania nanotube/CH3NH3PbI3 single crystal heterojunctions: The beneficial role of N doping. Ceramics International 45, 10013–10020. https://doi.org/10.1016/j.ceramint.2019.02.045. Ceramics International. 2019;

Structure and enhanced antimicrobial activity of mechanically activated nano TiO2

Pavlović, Vera P.; Vujančević, Jelena; Mašković, Pavle; Ćirković, Jovana; Papan, Jelena M.; Kosanović, Darko; Dramićanin, Miroslav; Petrović, Predrag B.; Vlahović, Branislav; Pavlović, Vladimir B.

(Wiley, 2019)

TY  - JOUR
AU  - Pavlović, Vera P.
AU  - Vujančević, Jelena
AU  - Mašković, Pavle
AU  - Ćirković, Jovana
AU  - Papan, Jelena M.
AU  - Kosanović, Darko
AU  - Dramićanin, Miroslav
AU  - Petrović, Predrag B.
AU  - Vlahović, Branislav
AU  - Pavlović, Vladimir B.
PY  - 2019
UR  - https://ceramics.onlinelibrary.wiley.com/doi/abs/10.1111/jace.16668
UR  - http://dais.sanu.ac.rs/123456789/6453
AB  - Titanium dioxide is a photocatalyst, known not only for its ability to oxidize organic contaminants, but also for its antimicrobial properties. In this article, significant enhancement of the antimicrobial activity of TiO2 (up to 32 times) was demonstrated after its activation by ball milling. The antimicrobial activity was analyzed for one fungal and 13 bacterial ATCC strains using the microdilution method and recording the minimum inhibitory concentration (MIC) values. In order to further investigate the correlation between the mechanical activation of TiO2 and its antimicrobial activity, the structure, morphology and phase composition of the material were studied by means of Electron Microscopy, X-ray diffraction and nitrogen adsorption-desorption measurements. UV-Vis diffuse reflectance spectra were recorded and the Kubelka-Munk function was applied to convert reflectance into the equivalent band gap energy (Eg) and, consequently, to investigate changes in the Eg value. X-ray photoelectron spectroscopy was used to analyze the influence of mechanical activation on the Ti 2p and O 1s spectra. The presented results are expected to enable the development of more sustainable and effective advanced TiO2-based materials with antimicrobial properties that could be used in numerous green technology applications.
PB  - Wiley
T2  - Journal of the American Ceramic Society
T1  - Structure and enhanced antimicrobial activity of mechanically activated nano TiO2
SP  - 7735
EP  - 7745
VL  - 102
IS  - 12
DO  - 10.1111/jace.16668
ER  - 
@article{
author = "Pavlović, Vera P. and Vujančević, Jelena and Mašković, Pavle and Ćirković, Jovana and Papan, Jelena M. and Kosanović, Darko and Dramićanin, Miroslav and Petrović, Predrag B. and Vlahović, Branislav and Pavlović, Vladimir B.",
year = "2019",
url = "https://ceramics.onlinelibrary.wiley.com/doi/abs/10.1111/jace.16668, http://dais.sanu.ac.rs/123456789/6453",
abstract = "Titanium dioxide is a photocatalyst, known not only for its ability to oxidize organic contaminants, but also for its antimicrobial properties. In this article, significant enhancement of the antimicrobial activity of TiO2 (up to 32 times) was demonstrated after its activation by ball milling. The antimicrobial activity was analyzed for one fungal and 13 bacterial ATCC strains using the microdilution method and recording the minimum inhibitory concentration (MIC) values. In order to further investigate the correlation between the mechanical activation of TiO2 and its antimicrobial activity, the structure, morphology and phase composition of the material were studied by means of Electron Microscopy, X-ray diffraction and nitrogen adsorption-desorption measurements. UV-Vis diffuse reflectance spectra were recorded and the Kubelka-Munk function was applied to convert reflectance into the equivalent band gap energy (Eg) and, consequently, to investigate changes in the Eg value. X-ray photoelectron spectroscopy was used to analyze the influence of mechanical activation on the Ti 2p and O 1s spectra. The presented results are expected to enable the development of more sustainable and effective advanced TiO2-based materials with antimicrobial properties that could be used in numerous green technology applications.",
publisher = "Wiley",
journal = "Journal of the American Ceramic Society",
title = "Structure and enhanced antimicrobial activity of mechanically activated nano TiO2",
pages = "7735-7745",
volume = "102",
number = "12",
doi = "10.1111/jace.16668"
}
Pavlović, V. P., Vujančević, J., Mašković, P., Ćirković, J., Papan, J. M., Kosanović, D., Dramićanin, M., Petrović, P. B., Vlahović, B.,& Pavlović, V. B. (2019). Structure and enhanced antimicrobial activity of mechanically activated nano TiO2.
Journal of the American Ceramic SocietyWiley., 102(12), 7735-7745. 
https://doi.org/10.1111/jace.16668
Pavlović VP, Vujančević J, Mašković P, Ćirković J, Papan JM, Kosanović D, Dramićanin M, Petrović PB, Vlahović B, Pavlović VB. Structure and enhanced antimicrobial activity of mechanically activated nano TiO2. Journal of the American Ceramic Society. 2019;102(12):7735-7745
4
1
2

Structure and enhanced antimicrobial activity of mechanically activated nano TiO2

Pavlović, Vera P.; Vujančević, Jelena; Mašković, Pavle; Ćirković, Jovana; Papan, Jelena M.; Kosanović, Darko; Dramićanin, Miroslav; Petrović, Predrag B.; Vlahović, Branislav; Pavlović, Vladimir B.

(Wiley, 2019)

TY  - JOUR
AU  - Pavlović, Vera P.
AU  - Vujančević, Jelena
AU  - Mašković, Pavle
AU  - Ćirković, Jovana
AU  - Papan, Jelena M.
AU  - Kosanović, Darko
AU  - Dramićanin, Miroslav
AU  - Petrović, Predrag B.
AU  - Vlahović, Branislav
AU  - Pavlović, Vladimir B.
PY  - 2019
UR  - https://ceramics.onlinelibrary.wiley.com/doi/abs/10.1111/jace.16668
UR  - http://dais.sanu.ac.rs/123456789/6454
AB  - Titanium dioxide is a photocatalyst, known not only for its ability to oxidize organic contaminants, but also for its antimicrobial properties. In this article, significant enhancement of the antimicrobial activity of TiO2 (up to 32 times) was demonstrated after its activation by ball milling. The antimicrobial activity was analyzed for one fungal and 13 bacterial ATCC strains using the microdilution method and recording the minimum inhibitory concentration (MIC) values. In order to further investigate the correlation between the mechanical activation of TiO2 and its antimicrobial activity, the structure, morphology and phase composition of the material were studied by means of Electron Microscopy, X-ray diffraction and nitrogen adsorption-desorption measurements. UV-Vis diffuse reflectance spectra were recorded and the Kubelka-Munk function was applied to convert reflectance into the equivalent band gap energy (Eg) and, consequently, to investigate changes in the Eg value. X-ray photoelectron spectroscopy was used to analyze the influence of mechanical activation on the Ti 2p and O 1s spectra. The presented results are expected to enable the development of more sustainable and effective advanced TiO2-based materials with antimicrobial properties that could be used in numerous green technology applications.
PB  - Wiley
T2  - Journal of the American Ceramic Society
T1  - Structure and enhanced antimicrobial activity of mechanically activated nano TiO2
SP  - 7735
EP  - 7745
VL  - 102
IS  - 12
DO  - 10.1111/jace.16668
ER  - 
@article{
author = "Pavlović, Vera P. and Vujančević, Jelena and Mašković, Pavle and Ćirković, Jovana and Papan, Jelena M. and Kosanović, Darko and Dramićanin, Miroslav and Petrović, Predrag B. and Vlahović, Branislav and Pavlović, Vladimir B.",
year = "2019",
url = "https://ceramics.onlinelibrary.wiley.com/doi/abs/10.1111/jace.16668, http://dais.sanu.ac.rs/123456789/6454",
abstract = "Titanium dioxide is a photocatalyst, known not only for its ability to oxidize organic contaminants, but also for its antimicrobial properties. In this article, significant enhancement of the antimicrobial activity of TiO2 (up to 32 times) was demonstrated after its activation by ball milling. The antimicrobial activity was analyzed for one fungal and 13 bacterial ATCC strains using the microdilution method and recording the minimum inhibitory concentration (MIC) values. In order to further investigate the correlation between the mechanical activation of TiO2 and its antimicrobial activity, the structure, morphology and phase composition of the material were studied by means of Electron Microscopy, X-ray diffraction and nitrogen adsorption-desorption measurements. UV-Vis diffuse reflectance spectra were recorded and the Kubelka-Munk function was applied to convert reflectance into the equivalent band gap energy (Eg) and, consequently, to investigate changes in the Eg value. X-ray photoelectron spectroscopy was used to analyze the influence of mechanical activation on the Ti 2p and O 1s spectra. The presented results are expected to enable the development of more sustainable and effective advanced TiO2-based materials with antimicrobial properties that could be used in numerous green technology applications.",
publisher = "Wiley",
journal = "Journal of the American Ceramic Society",
title = "Structure and enhanced antimicrobial activity of mechanically activated nano TiO2",
pages = "7735-7745",
volume = "102",
number = "12",
doi = "10.1111/jace.16668"
}
Pavlović, V. P., Vujančević, J., Mašković, P., Ćirković, J., Papan, J. M., Kosanović, D., Dramićanin, M., Petrović, P. B., Vlahović, B.,& Pavlović, V. B. (2019). Structure and enhanced antimicrobial activity of mechanically activated nano TiO2.
Journal of the American Ceramic SocietyWiley., 102(12), 7735-7745. 
https://doi.org/10.1111/jace.16668
Pavlović VP, Vujančević J, Mašković P, Ćirković J, Papan JM, Kosanović D, Dramićanin M, Petrović PB, Vlahović B, Pavlović VB. Structure and enhanced antimicrobial activity of mechanically activated nano TiO2. Journal of the American Ceramic Society. 2019;102(12):7735-7745
4
1
1

The effect of ball milling on properties of sintered manganese-doped alumina

Filipović, Suzana; Obradović, Nina; Marković, Smilja; Mitrić, Miodrag; Balać, Igor; Đorđević, Antonije; Pavlović, Vladimir B.

(Elsevier, 2019)

TY  - JOUR
AU  - Filipović, Suzana
AU  - Obradović, Nina
AU  - Marković, Smilja
AU  - Mitrić, Miodrag
AU  - Balać, Igor
AU  - Đorđević, Antonije
AU  - Pavlović, Vladimir B.
PY  - 2019
UR  - http://www.sciencedirect.com/science/article/pii/S0921883119302596
UR  - http://dais.sanu.ac.rs/123456789/6951
AB  - Alumina-based compounds have many technological applications and attract great attention even after decades of investigation, due to their good chemical, electrical, and mechanical properties. A mixture of several alumina modifications (α-, κ-, γ-Al2O3) doped with 1 wt% of Mn2O3 was used for this experiment. The powder was mechanically activated for 60 min in an ethanol medium. After compaction, green bodies were sintered in the temperature range from 1200 to 1400 °C. Microstructures of the obtained specimens were investigated by scanning electron microscopy (SEM) and Energy-dispersive X-ray spectroscopy (EDS). The influence of morphological changes on electrical and mechanical properties was examined in detail. We have developed a test fixture and corresponding software for measurement of the relative dielectric permittivity and the loss tangent of ceramic specimens. This new method overcomes the problems of dimensions and shape of samples, as well as the problem of applying silver paste. The accuracy is around 2% for ε'r and 0.003 for tanδ. We demonstrate that the mechanical activation (MA) has the dominant influence on lowering the characteristic temperatures and microstructure development, which further leads to increased permittivity and tensile strength.
PB  - Elsevier
T2  - Advanced Powder Technology
T1  - The effect of ball milling on properties of sintered manganese-doped alumina
SP  - 2533
EP  - 2540
VL  - 30
IS  - 11
DO  - 10.1016/j.apt.2019.07.033
ER  - 
@article{
author = "Filipović, Suzana and Obradović, Nina and Marković, Smilja and Mitrić, Miodrag and Balać, Igor and Đorđević, Antonije and Pavlović, Vladimir B.",
year = "2019",
url = "http://www.sciencedirect.com/science/article/pii/S0921883119302596, http://dais.sanu.ac.rs/123456789/6951",
abstract = "Alumina-based compounds have many technological applications and attract great attention even after decades of investigation, due to their good chemical, electrical, and mechanical properties. A mixture of several alumina modifications (α-, κ-, γ-Al2O3) doped with 1 wt% of Mn2O3 was used for this experiment. The powder was mechanically activated for 60 min in an ethanol medium. After compaction, green bodies were sintered in the temperature range from 1200 to 1400 °C. Microstructures of the obtained specimens were investigated by scanning electron microscopy (SEM) and Energy-dispersive X-ray spectroscopy (EDS). The influence of morphological changes on electrical and mechanical properties was examined in detail. We have developed a test fixture and corresponding software for measurement of the relative dielectric permittivity and the loss tangent of ceramic specimens. This new method overcomes the problems of dimensions and shape of samples, as well as the problem of applying silver paste. The accuracy is around 2% for ε'r and 0.003 for tanδ. We demonstrate that the mechanical activation (MA) has the dominant influence on lowering the characteristic temperatures and microstructure development, which further leads to increased permittivity and tensile strength.",
publisher = "Elsevier",
journal = "Advanced Powder Technology",
title = "The effect of ball milling on properties of sintered manganese-doped alumina",
pages = "2533-2540",
volume = "30",
number = "11",
doi = "10.1016/j.apt.2019.07.033"
}
Filipović, S., Obradović, N., Marković, S., Mitrić, M., Balać, I., Đorđević, A.,& Pavlović, V. B. (2019). The effect of ball milling on properties of sintered manganese-doped alumina.
Advanced Powder TechnologyElsevier., 30(11), 2533-2540. 
https://doi.org/10.1016/j.apt.2019.07.033
Filipović S, Obradović N, Marković S, Mitrić M, Balać I, Đorđević A, Pavlović VB. The effect of ball milling on properties of sintered manganese-doped alumina. Advanced Powder Technology. 2019;30(11):2533-2540
2
2

Characterization of MgAl2O4 sintered ceramics

Obradović, Nina; Fahrenholtz, William G.; Filipović, Suzana; Đorđević, Pavle; Marković, Smilja; Rogan, Jelena; Vulić, Predrag J.; Pavlović, Vladimir B.

(Belgrade : Serbian Ceramic Society, 2019)

TY  - CONF
AU  - Obradović, Nina
AU  - Fahrenholtz, William G.
AU  - Filipović, Suzana
AU  - Đorđević, Pavle
AU  - Marković, Smilja
AU  - Rogan, Jelena
AU  - Vulić, Predrag J.
AU  - Pavlović, Vladimir B.
PY  - 2019
UR  - http://dais.sanu.ac.rs/123456789/6980
AB  - Single crystalline phase MgAl2O4 is made from the predetermined composition of MgO-Al2O3 powder mixture by using ball-milling. Mixtures of MgO and Al2O3 are treated in planetary ball mill for 30, 60, 90 and 120 minutes, in air. The aim of this experiment was to examine phase composition, microstructure, and densification behavior of all sintered samples and to find out which sample has the best features for further use. After sintering in dilatometer at 1500 °C, XRD patterns and SEM images were recorded. The results show that mechanical activation is an efficient method to improve the densification behavior of MgAl2O4 sintered specimens. With the prolonged milling time, densities increased, reaching the maximum value of 2.8 g/cm3 for sample activated 120 minutes.
PB  - Belgrade : Serbian Ceramic Society
C3  - Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application VIII : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 23-25. September 2019
T1  - Characterization of MgAl2O4 sintered ceramics
SP  - 54
EP  - 54
ER  - 
@conference{
author = "Obradović, Nina and Fahrenholtz, William G. and Filipović, Suzana and Đorđević, Pavle and Marković, Smilja and Rogan, Jelena and Vulić, Predrag J. and Pavlović, Vladimir B.",
year = "2019",
url = "http://dais.sanu.ac.rs/123456789/6980",
abstract = "Single crystalline phase MgAl2O4 is made from the predetermined composition of MgO-Al2O3 powder mixture by using ball-milling. Mixtures of MgO and Al2O3 are treated in planetary ball mill for 30, 60, 90 and 120 minutes, in air. The aim of this experiment was to examine phase composition, microstructure, and densification behavior of all sintered samples and to find out which sample has the best features for further use. After sintering in dilatometer at 1500 °C, XRD patterns and SEM images were recorded. The results show that mechanical activation is an efficient method to improve the densification behavior of MgAl2O4 sintered specimens. With the prolonged milling time, densities increased, reaching the maximum value of 2.8 g/cm3 for sample activated 120 minutes.",
publisher = "Belgrade : Serbian Ceramic Society",
journal = "Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application VIII : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 23-25. September 2019",
title = "Characterization of MgAl2O4 sintered ceramics",
pages = "54-54"
}
Obradović, N., Fahrenholtz, W. G., Filipović, S., Đorđević, P., Marković, S., Rogan, J., Vulić, P. J.,& Pavlović, V. B. (2019). Characterization of MgAl2O4 sintered ceramics.
Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application VIII : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 23-25. September 2019Belgrade : Serbian Ceramic Society., null, 54-54. 
Obradović N, Fahrenholtz WG, Filipović S, Đorđević P, Marković S, Rogan J, Vulić PJ, Pavlović VB. Characterization of MgAl2O4 sintered ceramics. Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application VIII : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 23-25. September 2019. 2019;:54-54

Influence of mechanical activation on kinetics and formation of spinel monitored by DTA

Obradović, Nina; Fahrenholtz, William G.; Filipović, Suzana; Marković, Smilja; Blagojević, Vladimir A.; Lević, Steva; Đorđević, Antonije; Pavlović, Vladimir B.

(Central and Eastern European Committee for Thermal Analysis and Calorimetry, 2019)

TY  - CONF
AU  - Obradović, Nina
AU  - Fahrenholtz, William G.
AU  - Filipović, Suzana
AU  - Marković, Smilja
AU  - Blagojević, Vladimir A.
AU  - Lević, Steva
AU  - Đorđević, Antonije
AU  - Pavlović, Vladimir B.
PY  - 2019
UR  - http://dais.sanu.ac.rs/123456789/7020
AB  - Magnesium aluminate and other alumina-based spinels are refractory ceramics with excellent properties, such as high hardness, high mechanical strength, and low dielectric constant, applicable in many modern industries. MgAl2O4 was produced by solid state reaction between MgO and alpha-Al2O3 powders. Mechanical activation represents a very efficient method for increasing the reactivity of powders, accelerating chemical reactions and decreasing the sintering temperatures. Mechanical activation of mixed powders was performed in a high-energy planetary ball mill in air for 60 minutes. Sintering was performed in air at temperatures ranging from 1200°C to 1600 °C with a 2 h dwell time. Initial powders and sintered samples were characterized using X-ray diffraction and scanning electron microscopy. Differential thermal analysis (DTA) and thermal gravimetry (TG) were used to determine the temperatures for synthesis reactions and phase transformations. Based on the DTA results, several different processes occured during heating, including evaporation of physisorbed water, decomposition of Mg(OH)2, and spinel formation. With mechanical activation, all characteristic temperatures shifted to lower values, and peaks were more pronounced. Raman spectra were used to characterize the degree of inversion as a function of sintering temperature for all of the sintered specimens.
PB  - Central and Eastern European Committee for Thermal Analysis and Calorimetry
C3  - Book of abstracts of the 5th Central and Eastern European Conference on Thermal Analysis and Calorimetry (CEEC-TAC5) and 14th Mediterranean Conference on Calorimetry and Thermal Analysis (Medicta2019)
T1  - Influence of mechanical activation on kinetics and formation of spinel monitored by DTA
SP  - 70
EP  - 70
ER  - 
@conference{
author = "Obradović, Nina and Fahrenholtz, William G. and Filipović, Suzana and Marković, Smilja and Blagojević, Vladimir A. and Lević, Steva and Đorđević, Antonije and Pavlović, Vladimir B.",
year = "2019",
url = "http://dais.sanu.ac.rs/123456789/7020",
abstract = "Magnesium aluminate and other alumina-based spinels are refractory ceramics with excellent properties, such as high hardness, high mechanical strength, and low dielectric constant, applicable in many modern industries. MgAl2O4 was produced by solid state reaction between MgO and alpha-Al2O3 powders. Mechanical activation represents a very efficient method for increasing the reactivity of powders, accelerating chemical reactions and decreasing the sintering temperatures. Mechanical activation of mixed powders was performed in a high-energy planetary ball mill in air for 60 minutes. Sintering was performed in air at temperatures ranging from 1200°C to 1600 °C with a 2 h dwell time. Initial powders and sintered samples were characterized using X-ray diffraction and scanning electron microscopy. Differential thermal analysis (DTA) and thermal gravimetry (TG) were used to determine the temperatures for synthesis reactions and phase transformations. Based on the DTA results, several different processes occured during heating, including evaporation of physisorbed water, decomposition of Mg(OH)2, and spinel formation. With mechanical activation, all characteristic temperatures shifted to lower values, and peaks were more pronounced. Raman spectra were used to characterize the degree of inversion as a function of sintering temperature for all of the sintered specimens.",
publisher = "Central and Eastern European Committee for Thermal Analysis and Calorimetry",
journal = "Book of abstracts of the 5th Central and Eastern European Conference on Thermal Analysis and Calorimetry (CEEC-TAC5) and 14th Mediterranean Conference on Calorimetry and Thermal Analysis (Medicta2019)",
title = "Influence of mechanical activation on kinetics and formation of spinel monitored by DTA",
pages = "70-70"
}
Obradović, N., Fahrenholtz, W. G., Filipović, S., Marković, S., Blagojević, V. A., Lević, S., Đorđević, A.,& Pavlović, V. B. (2019). Influence of mechanical activation on kinetics and formation of spinel monitored by DTA.
Book of abstracts of the 5th Central and Eastern European Conference on Thermal Analysis and Calorimetry (CEEC-TAC5) and 14th Mediterranean Conference on Calorimetry and Thermal Analysis (Medicta2019)Central and Eastern European Committee for Thermal Analysis and Calorimetry., null, 70-70. 
Obradović N, Fahrenholtz WG, Filipović S, Marković S, Blagojević VA, Lević S, Đorđević A, Pavlović VB. Influence of mechanical activation on kinetics and formation of spinel monitored by DTA. Book of abstracts of the 5th Central and Eastern European Conference on Thermal Analysis and Calorimetry (CEEC-TAC5) and 14th Mediterranean Conference on Calorimetry and Thermal Analysis (Medicta2019). 2019;:70-70

Electrical and mechanical properties of alumina doped with transition metal oxides sintered at 1400°C

Filipović, Suzana; Obradović, Nina; Marković, Smilja; Balać, Igor; Đorđević, Antonije; Pavlović, Vladimir B.

(Societa ceramica italiana, 2019)

TY  - CONF
AU  - Filipović, Suzana
AU  - Obradović, Nina
AU  - Marković, Smilja
AU  - Balać, Igor
AU  - Đorđević, Antonije
AU  - Pavlović, Vladimir B.
PY  - 2019
UR  - http://dais.sanu.ac.rs/123456789/7025
AB  - Corundum (alpha-alumina) is one of the most exploited materials in ceramic industry due to its good physico-chemical properties, mechanical properties, and, importantly, due to its low cost. Advantageous properties, such as hardness, dielectric and thermal properties, and refractoriness, open the door to a wide range of applications of corundum. Porous alumina ceramics is often used for filters and as a catalytic substrate, whereas dense alumina ceramics is frequently used in automotive and aerospace industry. Hence, there is a great interest in exploring this type of ceramics. The aim of this work is to explain the influence of preparation parameters (mechanical activation, addition of transition metal oxides, and sintering conditions) on the final electrical and mechanical properties of alumina. 
As a starting powder, a mix of a few alumina modifications (α-, κ-,γ - Al2O3) was used. It was doped with 1 wt % of Mn2O3, Cr2O3, and NiO, respectively. Three of the obtained mixtures were homogenized and three were ball milled for 60 min. Particle size analysis, SEM, and EDS were performed in order to demonstrate changes in the microstructure after milling. DTA/TG analyses were used to determine all characteristic temperatures. After sintering at 1400 oC in an air atmosphere, mechanical, electrical, and physico-chemical properties of the obtained ceramics were determined. 
Results showed that the mechanical treatment lead to a decrease in temperatures of phase transitions and sintering for approximately 100 oC. Incorporation of cations of transition metals into the crystal lattice of alumina was noticed. Activated and sintered samples showed a higher tensile strength and higher relative dielectric permittivity then the sample doped with Cr2O3. 
The main conclusion of this investigation is that the mechanical activation has the dominant influence on lowering the characteristic temperatures of all detected phase transitions and sintering processes. Using a mixture of several crystalline phases of alumina as a starting powder alleviates the incorporation of transition-metal cations into the alumina crystal lattice, leading to changes in microstructures of the prepared ceramics. Finally, changes in the microstructure and lattice disordering have the dominant influence on the final mechanical properties.
PB  - Societa ceramica italiana
PB  - Politecnico di Torino
C3  - Abstract Book / XVI Conference and Exhibition of the European Ceramic Society XVI ECerS Conference, Torino, 16-20 June 2019
T1  - Electrical and mechanical properties of alumina doped with transition metal oxides sintered at 1400°C
SP  - 682
EP  - 682
ER  - 
@conference{
author = "Filipović, Suzana and Obradović, Nina and Marković, Smilja and Balać, Igor and Đorđević, Antonije and Pavlović, Vladimir B.",
year = "2019",
url = "http://dais.sanu.ac.rs/123456789/7025",
abstract = "Corundum (alpha-alumina) is one of the most exploited materials in ceramic industry due to its good physico-chemical properties, mechanical properties, and, importantly, due to its low cost. Advantageous properties, such as hardness, dielectric and thermal properties, and refractoriness, open the door to a wide range of applications of corundum. Porous alumina ceramics is often used for filters and as a catalytic substrate, whereas dense alumina ceramics is frequently used in automotive and aerospace industry. Hence, there is a great interest in exploring this type of ceramics. The aim of this work is to explain the influence of preparation parameters (mechanical activation, addition of transition metal oxides, and sintering conditions) on the final electrical and mechanical properties of alumina. 
As a starting powder, a mix of a few alumina modifications (α-, κ-,γ - Al2O3) was used. It was doped with 1 wt % of Mn2O3, Cr2O3, and NiO, respectively. Three of the obtained mixtures were homogenized and three were ball milled for 60 min. Particle size analysis, SEM, and EDS were performed in order to demonstrate changes in the microstructure after milling. DTA/TG analyses were used to determine all characteristic temperatures. After sintering at 1400 oC in an air atmosphere, mechanical, electrical, and physico-chemical properties of the obtained ceramics were determined. 
Results showed that the mechanical treatment lead to a decrease in temperatures of phase transitions and sintering for approximately 100 oC. Incorporation of cations of transition metals into the crystal lattice of alumina was noticed. Activated and sintered samples showed a higher tensile strength and higher relative dielectric permittivity then the sample doped with Cr2O3. 
The main conclusion of this investigation is that the mechanical activation has the dominant influence on lowering the characteristic temperatures of all detected phase transitions and sintering processes. Using a mixture of several crystalline phases of alumina as a starting powder alleviates the incorporation of transition-metal cations into the alumina crystal lattice, leading to changes in microstructures of the prepared ceramics. Finally, changes in the microstructure and lattice disordering have the dominant influence on the final mechanical properties.",
publisher = "Societa ceramica italiana, Politecnico di Torino",
journal = "Abstract Book / XVI Conference and Exhibition of the European Ceramic Society XVI ECerS Conference, Torino, 16-20 June 2019",
title = "Electrical and mechanical properties of alumina doped with transition metal oxides sintered at 1400°C",
pages = "682-682"
}
Filipović, S., Obradović, N., Marković, S., Balać, I., Đorđević, A.,& Pavlović, V. B. (2019). Electrical and mechanical properties of alumina doped with transition metal oxides sintered at 1400°C.
Abstract Book / XVI Conference and Exhibition of the European Ceramic Society XVI ECerS Conference, Torino, 16-20 June 2019Societa ceramica italiana., null, 682-682. 
Filipović S, Obradović N, Marković S, Balać I, Đorđević A, Pavlović VB. Electrical and mechanical properties of alumina doped with transition metal oxides sintered at 1400°C. Abstract Book / XVI Conference and Exhibition of the European Ceramic Society XVI ECerS Conference, Torino, 16-20 June 2019. 2019;:682-682

The effect of ball milling on properties of sintered manganese-doped alumina

Filipović, Suzana; Obradović, Nina; Marković, Smilja; Mitrić, Miodrag; Balać, Igor; Đorđević, Antonije; Pavlović, Vladimir B.

(Elsevier, 2019)

TY  - JOUR
AU  - Filipović, Suzana
AU  - Obradović, Nina
AU  - Marković, Smilja
AU  - Mitrić, Miodrag
AU  - Balać, Igor
AU  - Đorđević, Antonije
AU  - Pavlović, Vladimir B.
PY  - 2019
UR  - http://www.sciencedirect.com/science/article/pii/S0921883119302596
UR  - http://dais.sanu.ac.rs/123456789/7027
AB  - Alumina-based compounds have many technological applications and attract great attention even after decades of investigation, due to their good chemical, electrical, and mechanical properties. A mixture of several alumina modifications (α-, κ-, γ-Al2O3) doped with 1 wt% of Mn2O3 was used for this experiment. The powder was mechanically activated for 60 min in an ethanol medium. After compaction, green bodies were sintered in the temperature range from 1200 to 1400 °C. Microstructures of the obtained specimens were investigated by scanning electron microscopy (SEM) and Energy-dispersive X-ray spectroscopy (EDS). The influence of morphological changes on electrical and mechanical properties was examined in detail. We have developed a test fixture and corresponding software for measurement of the relative dielectric permittivity and the loss tangent of ceramic specimens. This new method overcomes the problems of dimensions and shape of samples, as well as the problem of applying silver paste. The accuracy is around 2% for ε'r and 0.003 for tanδ. We demonstrate that the mechanical activation (MA) has the dominant influence on lowering the characteristic temperatures and microstructure development, which further leads to increased permittivity and tensile strength.
PB  - Elsevier
T2  - Advanced Powder Technology
T1  - The effect of ball milling on properties of sintered manganese-doped alumina
SP  - 2533
EP  - 2540
VL  - 30
IS  - 11
DO  - 10.1016/j.apt.2019.07.033
ER  - 
@article{
author = "Filipović, Suzana and Obradović, Nina and Marković, Smilja and Mitrić, Miodrag and Balać, Igor and Đorđević, Antonije and Pavlović, Vladimir B.",
year = "2019",
url = "http://www.sciencedirect.com/science/article/pii/S0921883119302596, http://dais.sanu.ac.rs/123456789/7027",
abstract = "Alumina-based compounds have many technological applications and attract great attention even after decades of investigation, due to their good chemical, electrical, and mechanical properties. A mixture of several alumina modifications (α-, κ-, γ-Al2O3) doped with 1 wt% of Mn2O3 was used for this experiment. The powder was mechanically activated for 60 min in an ethanol medium. After compaction, green bodies were sintered in the temperature range from 1200 to 1400 °C. Microstructures of the obtained specimens were investigated by scanning electron microscopy (SEM) and Energy-dispersive X-ray spectroscopy (EDS). The influence of morphological changes on electrical and mechanical properties was examined in detail. We have developed a test fixture and corresponding software for measurement of the relative dielectric permittivity and the loss tangent of ceramic specimens. This new method overcomes the problems of dimensions and shape of samples, as well as the problem of applying silver paste. The accuracy is around 2% for ε'r and 0.003 for tanδ. We demonstrate that the mechanical activation (MA) has the dominant influence on lowering the characteristic temperatures and microstructure development, which further leads to increased permittivity and tensile strength.",
publisher = "Elsevier",
journal = "Advanced Powder Technology",
title = "The effect of ball milling on properties of sintered manganese-doped alumina",
pages = "2533-2540",
volume = "30",
number = "11",
doi = "10.1016/j.apt.2019.07.033"
}
Filipović, S., Obradović, N., Marković, S., Mitrić, M., Balać, I., Đorđević, A.,& Pavlović, V. B. (2019). The effect of ball milling on properties of sintered manganese-doped alumina.
Advanced Powder TechnologyElsevier., 30(11), 2533-2540. 
https://doi.org/10.1016/j.apt.2019.07.033
Filipović S, Obradović N, Marković S, Mitrić M, Balać I, Đorđević A, Pavlović VB. The effect of ball milling on properties of sintered manganese-doped alumina. Advanced Powder Technology. 2019;30(11):2533-2540
2
2

Kinetics of thermally activated processes in cordierite-based ceramics

Obradović, Nina; Blagojević, Vladimir A.; Filipović, Suzana; Đorđević, Nataša; Kosanović, Darko; Marković, Smilja; Kachlik, Martin; Maca, Karel; Pavlović, Vladimir B.

(Springer, 2019)

TY  - JOUR
AU  - Obradović, Nina
AU  - Blagojević, Vladimir A.
AU  - Filipović, Suzana
AU  - Đorđević, Nataša
AU  - Kosanović, Darko
AU  - Marković, Smilja
AU  - Kachlik, Martin
AU  - Maca, Karel
AU  - Pavlović, Vladimir B.
PY  - 2019
UR  - http://dais.sanu.ac.rs/123456789/7048
AB  - Thermally activated processes in cordierite-based ceramics were investigated to determine the effect of the mechanical activation and the addition of TeO2 on kinetic and thermodynamic parameters of these processes. Using a combination of dilatometry and DTA measurements in the 100–1400 °C temperature range, it was established that both the mechanical activation and the addition of TeO2 have a significant effect on processes in cordierite-based ceramics. A combination of 5 mass% addition of TeO2 and mechanical activation for 40 min reduced the sintering temperature of cordierite ceramics to around 1100 °C. In addition, the analysis of DTA measurements of mechanically activated samples indicates that the mechanical activation leads to intensification of the cordierite formation through an increase in concentration of surface defects and an increase in grain contact surface in the initial powder.
PB  - Springer
T2  - Journal of Thermal Analysis and Calorimetry
T1  - Kinetics of thermally activated processes in cordierite-based ceramics
SP  - 2989
EP  - 2998
VL  - 138
DO  - 10.1007/s10973-018-7924-1
ER  - 
@article{
author = "Obradović, Nina and Blagojević, Vladimir A. and Filipović, Suzana and Đorđević, Nataša and Kosanović, Darko and Marković, Smilja and Kachlik, Martin and Maca, Karel and Pavlović, Vladimir B.",
year = "2019",
url = "http://dais.sanu.ac.rs/123456789/7048",
abstract = "Thermally activated processes in cordierite-based ceramics were investigated to determine the effect of the mechanical activation and the addition of TeO2 on kinetic and thermodynamic parameters of these processes. Using a combination of dilatometry and DTA measurements in the 100–1400 °C temperature range, it was established that both the mechanical activation and the addition of TeO2 have a significant effect on processes in cordierite-based ceramics. A combination of 5 mass% addition of TeO2 and mechanical activation for 40 min reduced the sintering temperature of cordierite ceramics to around 1100 °C. In addition, the analysis of DTA measurements of mechanically activated samples indicates that the mechanical activation leads to intensification of the cordierite formation through an increase in concentration of surface defects and an increase in grain contact surface in the initial powder.",
publisher = "Springer",
journal = "Journal of Thermal Analysis and Calorimetry",
title = "Kinetics of thermally activated processes in cordierite-based ceramics",
pages = "2989-2998",
volume = "138",
doi = "10.1007/s10973-018-7924-1"
}
Obradović, N., Blagojević, V. A., Filipović, S., Đorđević, N., Kosanović, D., Marković, S., Kachlik, M., Maca, K.,& Pavlović, V. B. (2019). Kinetics of thermally activated processes in cordierite-based ceramics.
Journal of Thermal Analysis and CalorimetrySpringer., 138, 2989-2998. 
https://doi.org/10.1007/s10973-018-7924-1
Obradović N, Blagojević VA, Filipović S, Đorđević N, Kosanović D, Marković S, Kachlik M, Maca K, Pavlović VB. Kinetics of thermally activated processes in cordierite-based ceramics. Journal of Thermal Analysis and Calorimetry. 2019;138:2989-2998
1
1
1

The Mixture of Nanoparticles of RuO2 and Pt Supported on Ti as an Efficient Catalyst for Direct Formic Acid Fuel Cell

Spasojević, Miroslav; Ribić Zelenović, Lenka; Spasojević, Milica; Trišović, Tomislav

(Springer, 2019)

TY  - JOUR
AU  - Spasojević, Miroslav
AU  - Ribić Zelenović, Lenka
AU  - Spasojević, Milica
AU  - Trišović, Tomislav
PY  - 2019
UR  - http://dais.sanu.ac.rs/123456789/8973
AB  - An active coating, composed of a mixture of nanocrystals of RuO2 with the rutile structure and nanocrystals of metal Pt, was thermally synthetized on a titanium substrate. Cyclic voltammograms and polarization curves showed that the catalytic activity of the coating for the formic acid oxidation in an acidic solution increased with an increase in the RuO2 content, reaching the maximum value at 50 mol % RuO2. Additionally, further increase in the RuO2 content resulted in a decline of the catalytic activity. The catalytic effect was attributed to a bifunctional mechanism and an electronic effect. The bifunctional mechanism had a dominant role and was based on the fact that Ru–OH species were formed on Ru atoms of RuO2 at more negative potentials than on Pt. Those species oxidized the adsorbed COad and HCOOad—species on adjacent Pt atoms of clusters of metal Pt and thus discharge them to oxidize new HCOOH molecules.
PB  - Springer
T2  - Russian Journal of Electrochemistry
T1  - The Mixture of Nanoparticles of RuO2 and Pt Supported on Ti as an Efficient Catalyst for Direct Formic Acid Fuel Cell
SP  - 1350
EP  - 1359
VL  - 55
IS  - 12
DO  - 10.1134/S1023193519120164
ER  - 
@article{
author = "Spasojević, Miroslav and Ribić Zelenović, Lenka and Spasojević, Milica and Trišović, Tomislav",
year = "2019",
url = "http://dais.sanu.ac.rs/123456789/8973",
abstract = "An active coating, composed of a mixture of nanocrystals of RuO2 with the rutile structure and nanocrystals of metal Pt, was thermally synthetized on a titanium substrate. Cyclic voltammograms and polarization curves showed that the catalytic activity of the coating for the formic acid oxidation in an acidic solution increased with an increase in the RuO2 content, reaching the maximum value at 50 mol % RuO2. Additionally, further increase in the RuO2 content resulted in a decline of the catalytic activity. The catalytic effect was attributed to a bifunctional mechanism and an electronic effect. The bifunctional mechanism had a dominant role and was based on the fact that Ru–OH species were formed on Ru atoms of RuO2 at more negative potentials than on Pt. Those species oxidized the adsorbed COad and HCOOad—species on adjacent Pt atoms of clusters of metal Pt and thus discharge them to oxidize new HCOOH molecules.",
publisher = "Springer",
journal = "Russian Journal of Electrochemistry",
title = "The Mixture of Nanoparticles of RuO2 and Pt Supported on Ti as an Efficient Catalyst for Direct Formic Acid Fuel Cell",
pages = "1350-1359",
volume = "55",
number = "12",
doi = "10.1134/S1023193519120164"
}
Spasojević, M., Ribić Zelenović, L., Spasojević, M.,& Trišović, T. (2019). The Mixture of Nanoparticles of RuO2 and Pt Supported on Ti as an Efficient Catalyst for Direct Formic Acid Fuel Cell.
Russian Journal of ElectrochemistrySpringer., 55(12), 1350-1359. 
https://doi.org/10.1134/S1023193519120164
Spasojević M, Ribić Zelenović L, Spasojević M, Trišović T. The Mixture of Nanoparticles of RuO2 and Pt Supported on Ti as an Efficient Catalyst for Direct Formic Acid Fuel Cell. Russian Journal of Electrochemistry. 2019;55(12):1350-1359
1
1
1

The Mixture of Nanoparticles of RuO2 and Pt Supported on Ti as an Efficient Catalyst for Direct Formic Acid Fuel Cell

Spasojević, Miroslav; Ribić Zelenović, Lenka; Spasojević, Milica; Trišović, Tomislav

(Springer, 2019)

TY  - JOUR
AU  - Spasojević, Miroslav
AU  - Ribić Zelenović, Lenka
AU  - Spasojević, Milica
AU  - Trišović, Tomislav
PY  - 2019
UR  - http://dais.sanu.ac.rs/123456789/8974
AB  - An active coating, composed of a mixture of nanocrystals of RuO2 with the rutile structure and nanocrystals of metal Pt, was thermally synthetized on a titanium substrate. Cyclic voltammograms and polarization curves showed that the catalytic activity of the coating for the formic acid oxidation in an acidic solution increased with an increase in the RuO2 content, reaching the maximum value at 50 mol % RuO2. Additionally, further increase in the RuO2 content resulted in a decline of the catalytic activity. The catalytic effect was attributed to a bifunctional mechanism and an electronic effect. The bifunctional mechanism had a dominant role and was based on the fact that Ru–OH species were formed on Ru atoms of RuO2 at more negative potentials than on Pt. Those species oxidized the adsorbed COad and HCOOad—species on adjacent Pt atoms of clusters of metal Pt and thus discharge them to oxidize new HCOOH molecules.
PB  - Springer
T2  - Russian Journal of Electrochemistry
T1  - The Mixture of Nanoparticles of RuO2 and Pt Supported on Ti as an Efficient Catalyst for Direct Formic Acid Fuel Cell
SP  - 1350
EP  - 1359
VL  - 55
IS  - 12
DO  - 10.1134/S1023193519120164
ER  - 
@article{
author = "Spasojević, Miroslav and Ribić Zelenović, Lenka and Spasojević, Milica and Trišović, Tomislav",
year = "2019",
url = "http://dais.sanu.ac.rs/123456789/8974",
abstract = "An active coating, composed of a mixture of nanocrystals of RuO2 with the rutile structure and nanocrystals of metal Pt, was thermally synthetized on a titanium substrate. Cyclic voltammograms and polarization curves showed that the catalytic activity of the coating for the formic acid oxidation in an acidic solution increased with an increase in the RuO2 content, reaching the maximum value at 50 mol % RuO2. Additionally, further increase in the RuO2 content resulted in a decline of the catalytic activity. The catalytic effect was attributed to a bifunctional mechanism and an electronic effect. The bifunctional mechanism had a dominant role and was based on the fact that Ru–OH species were formed on Ru atoms of RuO2 at more negative potentials than on Pt. Those species oxidized the adsorbed COad and HCOOad—species on adjacent Pt atoms of clusters of metal Pt and thus discharge them to oxidize new HCOOH molecules.",
publisher = "Springer",
journal = "Russian Journal of Electrochemistry",
title = "The Mixture of Nanoparticles of RuO2 and Pt Supported on Ti as an Efficient Catalyst for Direct Formic Acid Fuel Cell",
pages = "1350-1359",
volume = "55",
number = "12",
doi = "10.1134/S1023193519120164"
}
Spasojević, M., Ribić Zelenović, L., Spasojević, M.,& Trišović, T. (2019). The Mixture of Nanoparticles of RuO2 and Pt Supported on Ti as an Efficient Catalyst for Direct Formic Acid Fuel Cell.
Russian Journal of ElectrochemistrySpringer., 55(12), 1350-1359. 
https://doi.org/10.1134/S1023193519120164
Spasojević M, Ribić Zelenović L, Spasojević M, Trišović T. The Mixture of Nanoparticles of RuO2 and Pt Supported on Ti as an Efficient Catalyst for Direct Formic Acid Fuel Cell. Russian Journal of Electrochemistry. 2019;55(12):1350-1359
1
1
1