Ministry of Education, Science and Technological Development, Republic of Serbia, Grant no. 451-03-68/2020-14/200175 (Institute of Technical Sciences of SASA, Belgrade)

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Ministry of Education, Science and Technological Development, Republic of Serbia, Grant no. 451-03-68/2020-14/200175 (Institute of Technical Sciences of SASA, Belgrade) (en)
Ministarstvo prosvete, nauke i tehnološkog razvoja Republike Srbije, Ugovor br. 451-03-68/2020-14/200175 (Institut tehničkih nauka SANU, Beograd) (sr_RS)
Министарство просвете, науке и технолошког развоја Републике Србије, Уговор бр. 451-03-68/2020-14/200175 (Институт техничких наука САНУ, Београд) (sr)
Authors

Publications

Crystallographic Information for the article: 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior

Ristić, Predrag; Filipović, Nenad; Blagojević, Vladimir A.; Ćirković, Jovana; Holló, Berta Barta; Đokić, Veljko R.; Donnard, Morgan; Gulea, Mihaela; Marjanović, Ivana; Klisurić, Olivera R.; Todorović, Tamara R.

(Royal Society of Chemistry (RSC), 2021)

TY  - BOOK
AU  - Ristić, Predrag
AU  - Filipović, Nenad
AU  - Blagojević, Vladimir A.
AU  - Ćirković, Jovana
AU  - Holló, Berta Barta
AU  - Đokić, Veljko R.
AU  - Donnard, Morgan
AU  - Gulea, Mihaela
AU  - Marjanović, Ivana
AU  - Klisurić, Olivera R.
AU  - Todorović, Tamara R.
PY  - 2021
AB  - Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. Topological analysis in standard representations suggests that underlying nets in 1 and 2 have an sql topology, while 3 and 4 exhibit a dia topology. Thermal analysis shows that 3 loses crystalline water at room temperature, while other compounds show good thermal stability. All compounds show good photocatalytic activity for photocatalytic degradation of the mordant blue 9 dye, with reaction rates in the range 0.029 to 0.061 min−1. The best result was obtained for compound 4, which can be correlated to its largest lattice volume.
PB  - Royal Society of Chemistry (RSC)
T2  - CrystEngComm
T1  - Crystallographic Information for the article: 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior
VL  - 23
IS  - 27
ER  - 
@book{
author = "Ristić, Predrag and Filipović, Nenad and Blagojević, Vladimir A. and Ćirković, Jovana and Holló, Berta Barta and Đokić, Veljko R. and Donnard, Morgan and Gulea, Mihaela and Marjanović, Ivana and Klisurić, Olivera R. and Todorović, Tamara R.",
year = "2021",
abstract = "Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. Topological analysis in standard representations suggests that underlying nets in 1 and 2 have an sql topology, while 3 and 4 exhibit a dia topology. Thermal analysis shows that 3 loses crystalline water at room temperature, while other compounds show good thermal stability. All compounds show good photocatalytic activity for photocatalytic degradation of the mordant blue 9 dye, with reaction rates in the range 0.029 to 0.061 min−1. The best result was obtained for compound 4, which can be correlated to its largest lattice volume.",
publisher = "Royal Society of Chemistry (RSC)",
journal = "CrystEngComm",
title = "Crystallographic Information for the article: 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior",
volume = "23",
number = "27"
}
Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R. (2021). Crystallographic Information for the article: 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior.
CrystEngComm
Royal Society of Chemistry (RSC)., 23(27).
Ristić P, Filipović N, Blagojević VA, Ćirković J, Holló BB, Đokić VR, Donnard M, Gulea M, Marjanović I, Klisurić OR, Todorović TR. Crystallographic Information for the article: 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. CrystEngComm. 2021;23(27).
Ristić Predrag, Filipović Nenad, Blagojević Vladimir A., Ćirković Jovana, Holló Berta Barta, Đokić Veljko R., Donnard Morgan, Gulea Mihaela, Marjanović Ivana, Klisurić Olivera R., Todorović Tamara R., "Crystallographic Information for the article: 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior" CrystEngComm, 23, no. 27 (2021)

Supplementary information for the article: 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior

Ristić, Predrag; Filipović, Nenad; Blagojević, Vladimir A.; Ćirković, Jovana; Holló, Berta Barta; Đokić, Veljko R.; Donnard, Morgan; Gulea, Mihaela; Marjanović, Ivana; Klisurić, Olivera R.; Todorović, Tamara R.

(Royal Society of Chemistry (RSC), 2021)

TY  - BOOK
AU  - Ristić, Predrag
AU  - Filipović, Nenad
AU  - Blagojević, Vladimir A.
AU  - Ćirković, Jovana
AU  - Holló, Berta Barta
AU  - Đokić, Veljko R.
AU  - Donnard, Morgan
AU  - Gulea, Mihaela
AU  - Marjanović, Ivana
AU  - Klisurić, Olivera R.
AU  - Todorović, Tamara R.
PY  - 2021
AB  - Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. Topological analysis in standard representations suggests that underlying nets in 1 and 2 have an sql topology, while 3 and 4 exhibit a dia topology. Thermal analysis shows that 3 loses crystalline water at room temperature, while other compounds show good thermal stability. All compounds show good photocatalytic activity for photocatalytic degradation of the mordant blue 9 dye, with reaction rates in the range 0.029 to 0.061 min−1. The best result was obtained for compound 4, which can be correlated to its largest lattice volume.
PB  - Royal Society of Chemistry (RSC)
T2  - CrystEngComm
T1  - Supplementary information for the article: 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior
VL  - 23
IS  - 27
ER  - 
@book{
author = "Ristić, Predrag and Filipović, Nenad and Blagojević, Vladimir A. and Ćirković, Jovana and Holló, Berta Barta and Đokić, Veljko R. and Donnard, Morgan and Gulea, Mihaela and Marjanović, Ivana and Klisurić, Olivera R. and Todorović, Tamara R.",
year = "2021",
abstract = "Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. Topological analysis in standard representations suggests that underlying nets in 1 and 2 have an sql topology, while 3 and 4 exhibit a dia topology. Thermal analysis shows that 3 loses crystalline water at room temperature, while other compounds show good thermal stability. All compounds show good photocatalytic activity for photocatalytic degradation of the mordant blue 9 dye, with reaction rates in the range 0.029 to 0.061 min−1. The best result was obtained for compound 4, which can be correlated to its largest lattice volume.",
publisher = "Royal Society of Chemistry (RSC)",
journal = "CrystEngComm",
title = "Supplementary information for the article: 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior",
volume = "23",
number = "27"
}
Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R. (2021). Supplementary information for the article: 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior.
CrystEngComm
Royal Society of Chemistry (RSC)., 23(27).
Ristić P, Filipović N, Blagojević VA, Ćirković J, Holló BB, Đokić VR, Donnard M, Gulea M, Marjanović I, Klisurić OR, Todorović TR. Supplementary information for the article: 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. CrystEngComm. 2021;23(27).
Ristić Predrag, Filipović Nenad, Blagojević Vladimir A., Ćirković Jovana, Holló Berta Barta, Đokić Veljko R., Donnard Morgan, Gulea Mihaela, Marjanović Ivana, Klisurić Olivera R., Todorović Tamara R., "Supplementary information for the article: 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior" CrystEngComm, 23, no. 27 (2021)

2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior

Ristić, Predrag; Filipović, Nenad; Blagojević, Vladimir A.; Ćirković, Jovana; Holló, Berta Barta; Đokić, Veljko R.; Donnard, Morgan; Gulea, Mihaela; Marjanović, Ivana; Klisurić, Olivera R.; Todorović, Tamara R.

(Royal Society of Chemistry (RSC), 2021)

TY  - JOUR
AU  - Ristić, Predrag
AU  - Filipović, Nenad
AU  - Blagojević, Vladimir A.
AU  - Ćirković, Jovana
AU  - Holló, Berta Barta
AU  - Đokić, Veljko R.
AU  - Donnard, Morgan
AU  - Gulea, Mihaela
AU  - Marjanović, Ivana
AU  - Klisurić, Olivera R.
AU  - Todorović, Tamara R.
PY  - 2021
AB  - Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. Topological analysis in standard representations suggests that underlying nets in 1 and 2 have an sql topology, while 3 and 4 exhibit a dia topology. Thermal analysis shows that 3 loses crystalline water at room temperature, while other compounds show good thermal stability. All compounds show good photocatalytic activity for photocatalytic degradation of the mordant blue 9 dye, with reaction rates in the range 0.029 to 0.061 min−1. The best result was obtained for compound 4, which can be correlated to its largest lattice volume.
PB  - Royal Society of Chemistry (RSC)
T2  - CrystEngComm
T1  - 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior
SP  - 4799
EP  - 4815
VL  - 23
IS  - 27
DO  - 10.1039/D1CE00394A
ER  - 
@article{
author = "Ristić, Predrag and Filipović, Nenad and Blagojević, Vladimir A. and Ćirković, Jovana and Holló, Berta Barta and Đokić, Veljko R. and Donnard, Morgan and Gulea, Mihaela and Marjanović, Ivana and Klisurić, Olivera R. and Todorović, Tamara R.",
year = "2021",
abstract = "Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. Topological analysis in standard representations suggests that underlying nets in 1 and 2 have an sql topology, while 3 and 4 exhibit a dia topology. Thermal analysis shows that 3 loses crystalline water at room temperature, while other compounds show good thermal stability. All compounds show good photocatalytic activity for photocatalytic degradation of the mordant blue 9 dye, with reaction rates in the range 0.029 to 0.061 min−1. The best result was obtained for compound 4, which can be correlated to its largest lattice volume.",
publisher = "Royal Society of Chemistry (RSC)",
journal = "CrystEngComm",
title = "2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior",
pages = "4799-4815",
volume = "23",
number = "27",
doi = "10.1039/D1CE00394A"
}
Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R. (2021). 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior.
CrystEngComm
Royal Society of Chemistry (RSC)., 23(27), 4799-4815.
https://doi.org/10.1039/D1CE00394A
Ristić P, Filipović N, Blagojević VA, Ćirković J, Holló BB, Đokić VR, Donnard M, Gulea M, Marjanović I, Klisurić OR, Todorović TR. 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. CrystEngComm. 2021;23(27):4799-4815.
doi:10.1039/D1CE00394A.
Ristić Predrag, Filipović Nenad, Blagojević Vladimir A., Ćirković Jovana, Holló Berta Barta, Đokić Veljko R., Donnard Morgan, Gulea Mihaela, Marjanović Ivana, Klisurić Olivera R., Todorović Tamara R., "2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior" CrystEngComm, 23, no. 27 (2021):4799-4815,
https://doi.org/10.1039/D1CE00394A .
4

2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior

Ristić, Predrag; Filipović, Nenad; Blagojević, Vladimir A.; Ćirković, Jovana; Holló, Berta Barta; Đokić, Veljko R.; Donnard, Morgan; Gulea, Mihaela; Marjanović, Ivana; Klisurić, Olivera R.; Todorović, Tamara R.

(Royal Society of Chemistry (RSC), 2021)

TY  - JOUR
AU  - Ristić, Predrag
AU  - Filipović, Nenad
AU  - Blagojević, Vladimir A.
AU  - Ćirković, Jovana
AU  - Holló, Berta Barta
AU  - Đokić, Veljko R.
AU  - Donnard, Morgan
AU  - Gulea, Mihaela
AU  - Marjanović, Ivana
AU  - Klisurić, Olivera R.
AU  - Todorović, Tamara R.
PY  - 2021
AB  - Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. Topological analysis in standard representations suggests that underlying nets in 1 and 2 have an sql topology, while 3 and 4 exhibit a dia topology. Thermal analysis shows that 3 loses crystalline water at room temperature, while other compounds show good thermal stability. All compounds show good photocatalytic activity for photocatalytic degradation of the mordant blue 9 dye, with reaction rates in the range 0.029 to 0.061 min−1. The best result was obtained for compound 4, which can be correlated to its largest lattice volume.
PB  - Royal Society of Chemistry (RSC)
T2  - CrystEngComm
T1  - 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior
SP  - 4799
EP  - 4815
VL  - 23
IS  - 27
DO  - 10.1039/D1CE00394A
ER  - 
@article{
author = "Ristić, Predrag and Filipović, Nenad and Blagojević, Vladimir A. and Ćirković, Jovana and Holló, Berta Barta and Đokić, Veljko R. and Donnard, Morgan and Gulea, Mihaela and Marjanović, Ivana and Klisurić, Olivera R. and Todorović, Tamara R.",
year = "2021",
abstract = "Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. Topological analysis in standard representations suggests that underlying nets in 1 and 2 have an sql topology, while 3 and 4 exhibit a dia topology. Thermal analysis shows that 3 loses crystalline water at room temperature, while other compounds show good thermal stability. All compounds show good photocatalytic activity for photocatalytic degradation of the mordant blue 9 dye, with reaction rates in the range 0.029 to 0.061 min−1. The best result was obtained for compound 4, which can be correlated to its largest lattice volume.",
publisher = "Royal Society of Chemistry (RSC)",
journal = "CrystEngComm",
title = "2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior",
pages = "4799-4815",
volume = "23",
number = "27",
doi = "10.1039/D1CE00394A"
}
Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R. (2021). 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior.
CrystEngComm
Royal Society of Chemistry (RSC)., 23(27), 4799-4815.
https://doi.org/10.1039/D1CE00394A
Ristić P, Filipović N, Blagojević VA, Ćirković J, Holló BB, Đokić VR, Donnard M, Gulea M, Marjanović I, Klisurić OR, Todorović TR. 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. CrystEngComm. 2021;23(27):4799-4815.
doi:10.1039/D1CE00394A.
Ristić Predrag, Filipović Nenad, Blagojević Vladimir A., Ćirković Jovana, Holló Berta Barta, Đokić Veljko R., Donnard Morgan, Gulea Mihaela, Marjanović Ivana, Klisurić Olivera R., Todorović Tamara R., "2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior" CrystEngComm, 23, no. 27 (2021):4799-4815,
https://doi.org/10.1039/D1CE00394A .
4

Assessment of Grain Size and Grain Refinement Efficiency by Calculation of Released Heat Attributed to Formation of Primary Aluminum Crystals During Solidification of Al7Si4Cu Alloy

Mitrašinović, Aleksandar M.; Momčilović, Dejan B.; Odanović, Zoran

(Springer Science and Business Media LLC, 2021)

TY  - JOUR
AU  - Mitrašinović, Aleksandar M.
AU  - Momčilović, Dejan B.
AU  - Odanović, Zoran
PY  - 2021
AB  - Assessing heat released only related to the formation of primary crystals provides results with a significantly higher sensitivity than a traditional assessment of undercooling value. In this work, two similar Ti5B1 master alloys (commercial and refined) are used for grain refinement of Al7Si4Cu aluminum alloy to assess narrow differences in heat release during primary crystallization. The heat released related to primary crystallization is 2.50 ± 0.03, 3.16 ± 0.12, and 7.92 kJ kg−1 for samples treated with the refined master alloys, commercial master alloys, and sample solidified without grain refinement, respectively. The acquired results showed that the suggested method is more efficient in comparison with traditional metallographic or undercooling methods for the assessment of grain refining efficiency with the potential to extend the suggested approach on a wide range of metallic structures where solidification occurs by eutectic-type primary crystallization characteristics.
PB  - Springer Science and Business Media LLC
T2  - Transactions of the Indian Institute of Metals
T1  - Assessment of Grain Size and Grain Refinement Efficiency by Calculation of Released Heat Attributed to Formation of Primary Aluminum Crystals During Solidification of Al7Si4Cu Alloy
SP  - 1917
EP  - 1922
VL  - 74
IS  - 8
DO  - 10.1007/s12666-021-02279-6
ER  - 
@article{
author = "Mitrašinović, Aleksandar M. and Momčilović, Dejan B. and Odanović, Zoran",
year = "2021",
abstract = "Assessing heat released only related to the formation of primary crystals provides results with a significantly higher sensitivity than a traditional assessment of undercooling value. In this work, two similar Ti5B1 master alloys (commercial and refined) are used for grain refinement of Al7Si4Cu aluminum alloy to assess narrow differences in heat release during primary crystallization. The heat released related to primary crystallization is 2.50 ± 0.03, 3.16 ± 0.12, and 7.92 kJ kg−1 for samples treated with the refined master alloys, commercial master alloys, and sample solidified without grain refinement, respectively. The acquired results showed that the suggested method is more efficient in comparison with traditional metallographic or undercooling methods for the assessment of grain refining efficiency with the potential to extend the suggested approach on a wide range of metallic structures where solidification occurs by eutectic-type primary crystallization characteristics.",
publisher = "Springer Science and Business Media LLC",
journal = "Transactions of the Indian Institute of Metals",
title = "Assessment of Grain Size and Grain Refinement Efficiency by Calculation of Released Heat Attributed to Formation of Primary Aluminum Crystals During Solidification of Al7Si4Cu Alloy",
pages = "1917-1922",
volume = "74",
number = "8",
doi = "10.1007/s12666-021-02279-6"
}
Mitrašinović, A. M., Momčilović, D. B.,& Odanović, Z. (2021). Assessment of Grain Size and Grain Refinement Efficiency by Calculation of Released Heat Attributed to Formation of Primary Aluminum Crystals During Solidification of Al7Si4Cu Alloy.
Transactions of the Indian Institute of Metals
Springer Science and Business Media LLC., 74(8), 1917-1922.
https://doi.org/10.1007/s12666-021-02279-6
Mitrašinović AM, Momčilović DB, Odanović Z. Assessment of Grain Size and Grain Refinement Efficiency by Calculation of Released Heat Attributed to Formation of Primary Aluminum Crystals During Solidification of Al7Si4Cu Alloy. Transactions of the Indian Institute of Metals. 2021;74(8):1917-1922.
doi:10.1007/s12666-021-02279-6.
Mitrašinović Aleksandar M., Momčilović Dejan B., Odanović Zoran, "Assessment of Grain Size and Grain Refinement Efficiency by Calculation of Released Heat Attributed to Formation of Primary Aluminum Crystals During Solidification of Al7Si4Cu Alloy" Transactions of the Indian Institute of Metals, 74, no. 8 (2021):1917-1922,
https://doi.org/10.1007/s12666-021-02279-6 .

Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode

Milović, Miloš; Vujković, Milica; Jugović, Dragana; Mitrić, Miodrag

(Elsevier BV, 2021)

TY  - JOUR
AU  - Milović, Miloš
AU  - Vujković, Milica
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
PY  - 2021
AB  - Electrochemical and structural properties of LiV2O5 cathode were investigated. Obtained by solid state reaction at high temperature the material crystallized as gamma polymorph phase, γ-LiV2O5. The gamma structure provides two crystallographic sites to accommodate lithium ions, Li1 and Li2 position. Lithium insertion at these two sites occurs at two respective voltages versus lithium metal: ~3.6 V (Li1) and ~2.4 V (Li2). Intercalation at Li1 position is reversible in both organic and aqueous electrolyte and provides stable cycling performance at the high voltage. On the contrary, sluggish insertion/removal of Li+ at Li2 sites causes unstable performance and significant storage capacity fade at lower voltages. Lithium diffusion 3d landscape was determined by bond valence calculations applied on the γ-LiV2O5 phase, as well as on the metastable phases of γ′-V2O5 and ζ-Li2V2O5 that exist at high and low voltages respectively. The model was proposed based on inactivity of Li2 position of the metastable ζ-Li2V2O5 phase which provides explanation for the observed storage capacity loss at low voltages.
PB  - Elsevier BV
T2  - Ceramics International
T1  - Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode
SP  - 17077
EP  - 17083
VL  - 47
IS  - 12
DO  - 10.1016/j.ceramint.2021.03.016
UR  - https://hdl.handle.net/21.15107/rcub_dais_11655
ER  - 
@article{
author = "Milović, Miloš and Vujković, Milica and Jugović, Dragana and Mitrić, Miodrag",
year = "2021",
abstract = "Electrochemical and structural properties of LiV2O5 cathode were investigated. Obtained by solid state reaction at high temperature the material crystallized as gamma polymorph phase, γ-LiV2O5. The gamma structure provides two crystallographic sites to accommodate lithium ions, Li1 and Li2 position. Lithium insertion at these two sites occurs at two respective voltages versus lithium metal: ~3.6 V (Li1) and ~2.4 V (Li2). Intercalation at Li1 position is reversible in both organic and aqueous electrolyte and provides stable cycling performance at the high voltage. On the contrary, sluggish insertion/removal of Li+ at Li2 sites causes unstable performance and significant storage capacity fade at lower voltages. Lithium diffusion 3d landscape was determined by bond valence calculations applied on the γ-LiV2O5 phase, as well as on the metastable phases of γ′-V2O5 and ζ-Li2V2O5 that exist at high and low voltages respectively. The model was proposed based on inactivity of Li2 position of the metastable ζ-Li2V2O5 phase which provides explanation for the observed storage capacity loss at low voltages.",
publisher = "Elsevier BV",
journal = "Ceramics International",
title = "Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode",
pages = "17077-17083",
volume = "47",
number = "12",
doi = "10.1016/j.ceramint.2021.03.016",
url = "https://hdl.handle.net/21.15107/rcub_dais_11655"
}
Milović, M., Vujković, M., Jugović, D.,& Mitrić, M. (2021). Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode.
Ceramics International
Elsevier BV., 47(12), 17077-17083.
https://doi.org/10.1016/j.ceramint.2021.03.016
Milović M, Vujković M, Jugović D, Mitrić M. Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode. Ceramics International. 2021;47(12):17077-17083.
doi:10.1016/j.ceramint.2021.03.016.
Milović Miloš, Vujković Milica, Jugović Dragana, Mitrić Miodrag, "Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode" Ceramics International, 47, no. 12 (2021):17077-17083,
https://doi.org/10.1016/j.ceramint.2021.03.016 .

Integer codes correcting single asymmetric errors

Radonjic, Aleksandar

(Springer Science and Business Media LLC, 2021)

TY  - JOUR
AU  - Radonjic, Aleksandar
PY  - 2021
AB  - This paper presents a class of integer codes capable of correcting single asymmetric errors. The presented codes are defined over the ring of integers modulo 2b– 1 and are constructed with the help of a computer. The results of an exhaustive search have shown that, for practical lengths up to 4096 bits, the proposed codes use the same number of check bits as the best systematic single asymmetric error-correcting codes (SAECCs). Besides this, it is found that for some lengths the presented codes are perfect. Finally, the paper shows that the encoding/decoding complexity of the proposed codes is notably lower than that of the best systematic SAECCs.
PB  - Springer Science and Business Media LLC
T2  - Annals of Telecommunications
T1  - Integer codes correcting single asymmetric errors
SP  - 109
EP  - 113
VL  - 76
IS  - 1-2
DO  - 10.1007/s12243-020-00816-w
UR  - https://hdl.handle.net/21.15107/rcub_dais_11652
ER  - 
@article{
author = "Radonjic, Aleksandar",
year = "2021",
abstract = "This paper presents a class of integer codes capable of correcting single asymmetric errors. The presented codes are defined over the ring of integers modulo 2b– 1 and are constructed with the help of a computer. The results of an exhaustive search have shown that, for practical lengths up to 4096 bits, the proposed codes use the same number of check bits as the best systematic single asymmetric error-correcting codes (SAECCs). Besides this, it is found that for some lengths the presented codes are perfect. Finally, the paper shows that the encoding/decoding complexity of the proposed codes is notably lower than that of the best systematic SAECCs.",
publisher = "Springer Science and Business Media LLC",
journal = "Annals of Telecommunications",
title = "Integer codes correcting single asymmetric errors",
pages = "109-113",
volume = "76",
number = "1-2",
doi = "10.1007/s12243-020-00816-w",
url = "https://hdl.handle.net/21.15107/rcub_dais_11652"
}
Radonjic, A. (2021). Integer codes correcting single asymmetric errors.
Annals of Telecommunications
Springer Science and Business Media LLC., 76(1-2), 109-113.
https://doi.org/10.1007/s12243-020-00816-w
Radonjic A. Integer codes correcting single asymmetric errors. Annals of Telecommunications. 2021;76(1-2):109-113.
doi:10.1007/s12243-020-00816-w.
Radonjic Aleksandar, "Integer codes correcting single asymmetric errors" Annals of Telecommunications, 76, no. 1-2 (2021):109-113,
https://doi.org/10.1007/s12243-020-00816-w .

Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode

Milović, Miloš; Vujković, Milica; Jugović, Dragana; Mitrić, Miodrag

(Elsevier BV, 2021)

TY  - JOUR
AU  - Milović, Miloš
AU  - Vujković, Milica
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
PY  - 2021
AB  - Electrochemical and structural properties of LiV2O5 cathode were investigated. Obtained by solid state reaction at high temperature the material crystallized as gamma polymorph phase, γ-LiV2O5. The gamma structure provides two crystallographic sites to accommodate lithium ions, Li1 and Li2 position. Lithium insertion at these two sites occurs at two respective voltages versus lithium metal: ~3.6 V (Li1) and ~2.4 V (Li2). Intercalation at Li1 position is reversible in both organic and aqueous electrolyte and provides stable cycling performance at the high voltage. On the contrary, sluggish insertion/removal of Li+ at Li2 sites causes unstable performance and significant storage capacity fade at lower voltages. Lithium diffusion 3d landscape was determined by bond valence calculations applied on the γ-LiV2O5 phase, as well as on the metastable phases of γ′-V2O5 and ζ-Li2V2O5 that exist at high and low voltages respectively. The model was proposed based on inactivity of Li2 position of the metastable ζ-Li2V2O5 phase which provides explanation for the observed storage capacity loss at low voltages.
PB  - Elsevier BV
T2  - Ceramics International
T1  - Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode
SP  - 17077
EP  - 17083
VL  - 47
IS  - 12
DO  - 10.1016/j.ceramint.2021.03.016
UR  - https://hdl.handle.net/21.15107/rcub_dais_11645
ER  - 
@article{
author = "Milović, Miloš and Vujković, Milica and Jugović, Dragana and Mitrić, Miodrag",
year = "2021",
abstract = "Electrochemical and structural properties of LiV2O5 cathode were investigated. Obtained by solid state reaction at high temperature the material crystallized as gamma polymorph phase, γ-LiV2O5. The gamma structure provides two crystallographic sites to accommodate lithium ions, Li1 and Li2 position. Lithium insertion at these two sites occurs at two respective voltages versus lithium metal: ~3.6 V (Li1) and ~2.4 V (Li2). Intercalation at Li1 position is reversible in both organic and aqueous electrolyte and provides stable cycling performance at the high voltage. On the contrary, sluggish insertion/removal of Li+ at Li2 sites causes unstable performance and significant storage capacity fade at lower voltages. Lithium diffusion 3d landscape was determined by bond valence calculations applied on the γ-LiV2O5 phase, as well as on the metastable phases of γ′-V2O5 and ζ-Li2V2O5 that exist at high and low voltages respectively. The model was proposed based on inactivity of Li2 position of the metastable ζ-Li2V2O5 phase which provides explanation for the observed storage capacity loss at low voltages.",
publisher = "Elsevier BV",
journal = "Ceramics International",
title = "Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode",
pages = "17077-17083",
volume = "47",
number = "12",
doi = "10.1016/j.ceramint.2021.03.016",
url = "https://hdl.handle.net/21.15107/rcub_dais_11645"
}
Milović, M., Vujković, M., Jugović, D.,& Mitrić, M. (2021). Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode.
Ceramics International
Elsevier BV., 47(12), 17077-17083.
https://doi.org/10.1016/j.ceramint.2021.03.016
Milović M, Vujković M, Jugović D, Mitrić M. Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode. Ceramics International. 2021;47(12):17077-17083.
doi:10.1016/j.ceramint.2021.03.016.
Milović Miloš, Vujković Milica, Jugović Dragana, Mitrić Miodrag, "Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode" Ceramics International, 47, no. 12 (2021):17077-17083,
https://doi.org/10.1016/j.ceramint.2021.03.016 .

Towards a green and cost-effective synthesis of polyanionic cathodes: comparative electrochemical behaviour of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C synthesized using methylcellulose matrix

Milović, Miloš; Jugović, Dragana; Vujković, Milica; Kuzmanović, Maja; Mraković, Ana; Mitrić, Miodrag

(Springer Science and Business Media LLC, 2021)

TY  - JOUR
AU  - Milović, Miloš
AU  - Jugović, Dragana
AU  - Vujković, Milica
AU  - Kuzmanović, Maja
AU  - Mraković, Ana
AU  - Mitrić, Miodrag
PY  - 2021
AB  - The polyanion cathodes for Li-ion batteries, namely LiFePO4, Li2FeP2O7 and Li2FeSiO4, were synthesized by very short high-temperature treatment (approximately several minutes) and subsequent quenching. Methylcellulose—a polymer with thermally driven water solubility—was used as the medium in which the precursor solutions were dispersed prior to high temperature treatment. The methylcellulose pyrolytically decomposes to carbon, thus producing the polyanion material/carbon composites of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C. The obtained powders have reduced crystallinity and significant microstructural characteristics: low crystallite size and notable microstrain. They exhibit stable electrochemical performances in both aqueous and organic electrolyte. The broadening of existing peaks in cyclic voltammetry and/or the emergence of new broad peaks was attributed to the presence of the amorphous phase in the samples. In galvanostatic charge–discharge tests, the materials provided high capacities at low current densities, while the highest rate performance was demonstrated by olivine-phosphate when compared to the other two materials.
PB  - Springer Science and Business Media LLC
T2  - Bulletin of Materials Science
T1  - Towards a green and cost-effective synthesis of polyanionic cathodes: comparative electrochemical behaviour of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C synthesized using methylcellulose matrix
SP  - 144
VL  - 44
IS  - 2
DO  - 10.1007/s12034-021-02397-3
UR  - https://hdl.handle.net/21.15107/rcub_dais_11635
ER  - 
@article{
author = "Milović, Miloš and Jugović, Dragana and Vujković, Milica and Kuzmanović, Maja and Mraković, Ana and Mitrić, Miodrag",
year = "2021",
abstract = "The polyanion cathodes for Li-ion batteries, namely LiFePO4, Li2FeP2O7 and Li2FeSiO4, were synthesized by very short high-temperature treatment (approximately several minutes) and subsequent quenching. Methylcellulose—a polymer with thermally driven water solubility—was used as the medium in which the precursor solutions were dispersed prior to high temperature treatment. The methylcellulose pyrolytically decomposes to carbon, thus producing the polyanion material/carbon composites of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C. The obtained powders have reduced crystallinity and significant microstructural characteristics: low crystallite size and notable microstrain. They exhibit stable electrochemical performances in both aqueous and organic electrolyte. The broadening of existing peaks in cyclic voltammetry and/or the emergence of new broad peaks was attributed to the presence of the amorphous phase in the samples. In galvanostatic charge–discharge tests, the materials provided high capacities at low current densities, while the highest rate performance was demonstrated by olivine-phosphate when compared to the other two materials.",
publisher = "Springer Science and Business Media LLC",
journal = "Bulletin of Materials Science",
title = "Towards a green and cost-effective synthesis of polyanionic cathodes: comparative electrochemical behaviour of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C synthesized using methylcellulose matrix",
pages = "144",
volume = "44",
number = "2",
doi = "10.1007/s12034-021-02397-3",
url = "https://hdl.handle.net/21.15107/rcub_dais_11635"
}
Milović, M., Jugović, D., Vujković, M., Kuzmanović, M., Mraković, A.,& Mitrić, M. (2021). Towards a green and cost-effective synthesis of polyanionic cathodes: comparative electrochemical behaviour of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C synthesized using methylcellulose matrix.
Bulletin of Materials Science
Springer Science and Business Media LLC., 44(2), 144.
https://doi.org/10.1007/s12034-021-02397-3
Milović M, Jugović D, Vujković M, Kuzmanović M, Mraković A, Mitrić M. Towards a green and cost-effective synthesis of polyanionic cathodes: comparative electrochemical behaviour of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C synthesized using methylcellulose matrix. Bulletin of Materials Science. 2021;44(2):144.
doi:10.1007/s12034-021-02397-3.
Milović Miloš, Jugović Dragana, Vujković Milica, Kuzmanović Maja, Mraković Ana, Mitrić Miodrag, "Towards a green and cost-effective synthesis of polyanionic cathodes: comparative electrochemical behaviour of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C synthesized using methylcellulose matrix" Bulletin of Materials Science, 44, no. 2 (2021):144,
https://doi.org/10.1007/s12034-021-02397-3 .

Thermodynamic and kinetics investigation of elemental evaporation from molten Al7Si4Cu alloy

Mitrašinović, Aleksandar M.; Odanović, Zoran

(Elsevier BV, 2021)

TY  - JOUR
AU  - Mitrašinović, Aleksandar M.
AU  - Odanović, Zoran
PY  - 2021
AB  - Treatment of liquid aluminum alloys in low vacuum conditions is often applied for parts production in the automotive and aerospace industry because of its effectiveness in removing dissolved gases. Because of the low vapour pressure of aluminum, concentrations of the most unwanted elements can be significantly reduced at lower pressures. Presented work analyzing kinetics parameters for elemental evaporation from liquid Al7Si4Cu alloy. The pressure inside mullite refractory material was below 2.1 kPa for melt temperatures between 760 and 910 °C. The alloy’s chemical composition was characterized by the Inductively Coupled Plasma Mass Spectrometry method. Lead, Zinc, and Mercury were reduced at the highest rate while the lowest evaporation occurred for key alloying elements such as Silicon and Copper. Higher evaporation rates were achieved at higher temperatures. The evaporation ratios, volatility coefficients, reaction rate constants, mass transfer coefficients, and elemental evaporation susceptibility on temperature increase were deduced for 16 elements. The obtained results confirmed that keeping molten aluminum alloys in low vacuum conditions for one hour is an efficient method in removing unwanted elements with great potential for further improvement in industrial conditions.
PB  - Elsevier BV
T2  - Thermochimica Acta
T1  - Thermodynamic and kinetics investigation of elemental evaporation from molten Al7Si4Cu alloy
SP  - 178816
VL  - 695
DO  - 10.1016/j.tca.2020.178816
UR  - https://hdl.handle.net/21.15107/rcub_dais_10001
ER  - 
@article{
author = "Mitrašinović, Aleksandar M. and Odanović, Zoran",
year = "2021",
abstract = "Treatment of liquid aluminum alloys in low vacuum conditions is often applied for parts production in the automotive and aerospace industry because of its effectiveness in removing dissolved gases. Because of the low vapour pressure of aluminum, concentrations of the most unwanted elements can be significantly reduced at lower pressures. Presented work analyzing kinetics parameters for elemental evaporation from liquid Al7Si4Cu alloy. The pressure inside mullite refractory material was below 2.1 kPa for melt temperatures between 760 and 910 °C. The alloy’s chemical composition was characterized by the Inductively Coupled Plasma Mass Spectrometry method. Lead, Zinc, and Mercury were reduced at the highest rate while the lowest evaporation occurred for key alloying elements such as Silicon and Copper. Higher evaporation rates were achieved at higher temperatures. The evaporation ratios, volatility coefficients, reaction rate constants, mass transfer coefficients, and elemental evaporation susceptibility on temperature increase were deduced for 16 elements. The obtained results confirmed that keeping molten aluminum alloys in low vacuum conditions for one hour is an efficient method in removing unwanted elements with great potential for further improvement in industrial conditions.",
publisher = "Elsevier BV",
journal = "Thermochimica Acta",
title = "Thermodynamic and kinetics investigation of elemental evaporation from molten Al7Si4Cu alloy",
pages = "178816",
volume = "695",
doi = "10.1016/j.tca.2020.178816",
url = "https://hdl.handle.net/21.15107/rcub_dais_10001"
}
Mitrašinović, A. M.,& Odanović, Z. (2021). Thermodynamic and kinetics investigation of elemental evaporation from molten Al7Si4Cu alloy.
Thermochimica Acta
Elsevier BV., 695, 178816.
https://doi.org/10.1016/j.tca.2020.178816
Mitrašinović AM, Odanović Z. Thermodynamic and kinetics investigation of elemental evaporation from molten Al7Si4Cu alloy. Thermochimica Acta. 2021;695:178816.
doi:10.1016/j.tca.2020.178816.
Mitrašinović Aleksandar M., Odanović Zoran, "Thermodynamic and kinetics investigation of elemental evaporation from molten Al7Si4Cu alloy" Thermochimica Acta, 695 (2021):178816,
https://doi.org/10.1016/j.tca.2020.178816 .
1
1

Argon/dust and pure argon pulsed plasmas explored using a spatially-averaged model

Denysenko, I. B.; Stefanović, Ilija; Mikikian, M.; Kovačević, E.; Berndt, J.

(IOP Publishing, 2021)

TY  - JOUR
AU  - Denysenko, I. B.
AU  - Stefanović, Ilija
AU  - Mikikian, M.
AU  - Kovačević, E.
AU  - Berndt, J.
PY  - 2021
AB  - The properties (densities of electrons and metastable argon atoms, effective electron temperature and dust charge) of argon/dust and pure argon pulsed plasmas are studied using a spatially-averaged model. The calculated time-dependencies for the densities of electrons and metastable atoms are compared with the experimental measurements and are found to be in a good qualitative agreement. It is analyzed how the plasma properties depend on the shape of the electron energy probability function (EEPF), the pulsing frequency and the duty cycle for both dust-free and dusty plasma. The analysis reveals that the agreement between theory and experiment is better with Druyvesteyn EEPF than the Maxwellian EEPF. Further, the variation in the pulsing frequency νp differently affects the metastable density nm in a dust-free and in a dusty plasma. For large νp, the metastable density in the dust-free pulsed plasma is larger than in the continuous-wave (CW) discharge, while the opposite is obtained in the presence of dust particles. This difference probably arises because of faster variation in the effective electron temperature in the dusty plasma due to collection of electrons by dust particles. Our calculations also show that dust particles may affect the behavior of electron density in the beginning of the on-period due to an enhancement in electron collection by dust particles.
PB  - IOP Publishing
T2  - Journal of Physics D: Applied Physics
T1  - Argon/dust and pure argon pulsed plasmas explored using a spatially-averaged model
SP  - 065202
VL  - 54
IS  - 6
DO  - 10.1088/1361-6463/abc210
UR  - https://hdl.handle.net/21.15107/rcub_dais_9988
ER  - 
@article{
author = "Denysenko, I. B. and Stefanović, Ilija and Mikikian, M. and Kovačević, E. and Berndt, J.",
year = "2021",
abstract = "The properties (densities of electrons and metastable argon atoms, effective electron temperature and dust charge) of argon/dust and pure argon pulsed plasmas are studied using a spatially-averaged model. The calculated time-dependencies for the densities of electrons and metastable atoms are compared with the experimental measurements and are found to be in a good qualitative agreement. It is analyzed how the plasma properties depend on the shape of the electron energy probability function (EEPF), the pulsing frequency and the duty cycle for both dust-free and dusty plasma. The analysis reveals that the agreement between theory and experiment is better with Druyvesteyn EEPF than the Maxwellian EEPF. Further, the variation in the pulsing frequency νp differently affects the metastable density nm in a dust-free and in a dusty plasma. For large νp, the metastable density in the dust-free pulsed plasma is larger than in the continuous-wave (CW) discharge, while the opposite is obtained in the presence of dust particles. This difference probably arises because of faster variation in the effective electron temperature in the dusty plasma due to collection of electrons by dust particles. Our calculations also show that dust particles may affect the behavior of electron density in the beginning of the on-period due to an enhancement in electron collection by dust particles.",
publisher = "IOP Publishing",
journal = "Journal of Physics D: Applied Physics",
title = "Argon/dust and pure argon pulsed plasmas explored using a spatially-averaged model",
pages = "065202",
volume = "54",
number = "6",
doi = "10.1088/1361-6463/abc210",
url = "https://hdl.handle.net/21.15107/rcub_dais_9988"
}
Denysenko, I. B., Stefanović, I., Mikikian, M., Kovačević, E.,& Berndt, J. (2021). Argon/dust and pure argon pulsed plasmas explored using a spatially-averaged model.
Journal of Physics D: Applied Physics
IOP Publishing., 54(6), 065202.
https://doi.org/10.1088/1361-6463/abc210
Denysenko IB, Stefanović I, Mikikian M, Kovačević E, Berndt J. Argon/dust and pure argon pulsed plasmas explored using a spatially-averaged model. Journal of Physics D: Applied Physics. 2021;54(6):065202.
doi:10.1088/1361-6463/abc210.
Denysenko I. B., Stefanović Ilija, Mikikian M., Kovačević E., Berndt J., "Argon/dust and pure argon pulsed plasmas explored using a spatially-averaged model" Journal of Physics D: Applied Physics, 54, no. 6 (2021):065202,
https://doi.org/10.1088/1361-6463/abc210 .

Supplementary information for the article: Pantović Pavlović, Marijana R., Boris P. Stanojević, Miroslav M. Pavlović, Marija D. Mihailović, Jasmina S. Stevanović, Vladimir V. Panić, and Nenad L. Ignjatović. 2021. “Anodizing/Anaphoretic Electrodeposition of Nano-Calcium Phosphate/Chitosan Lactate Multifunctional Coatings on Titanium with Advanced Corrosion Resistance, Bioactivity, and Antibacterial Properties.” ACS Biomaterials Science & Engineering 7 (7): 3088–3102. https://doi.org/10.1021/acsbiomaterials.1c00035

Pantović-Pavlović, Marijana; Stanojević, Boris; Pavlović, Miroslav M.; Mihailović, Marija D.; Stevanović, Jasmina; Panić, Vladimir V.; Ignjatović, Nenad

(American Chemical Society (ACS), 2021)

TY  - BOOK
AU  - Pantović-Pavlović, Marijana
AU  - Stanojević, Boris
AU  - Pavlović, Miroslav M.
AU  - Mihailović, Marija D.
AU  - Stevanović, Jasmina
AU  - Panić, Vladimir V.
AU  - Ignjatović, Nenad
PY  - 2021
AB  - The aim of this work was to investigate corrosion resistivity, bioactivity, and antibacterial activity of novel nano-amorphous calcium phosphate (ACP) potentially multifunctional composite coatings with and without chitosan oligosaccharide lactate (ChOL), ACP + ChOL/TiO2 and ACP/TiO2 ACP + ChOL/TiO2, respectively, on the titanium substrate. Supplementary information: The ANOVA results of antimicrobial activity on S. aureus are shown in Table S1 and the ANOVA results of antimicrobial activity on P. aeruginosa are shown in Table S2. The analysis showed significant difference at the 5% level of confidence.
PB  - American Chemical Society (ACS)
T2  - ACS Biomaterials Science & Engineering
T1  - Supplementary information for the article: Pantović Pavlović, Marijana R., Boris P. Stanojević, Miroslav M. Pavlović, Marija D. Mihailović, Jasmina S. Stevanović, Vladimir V. Panić, and Nenad L. Ignjatović. 2021. “Anodizing/Anaphoretic Electrodeposition of Nano-Calcium Phosphate/Chitosan Lactate Multifunctional Coatings on Titanium with Advanced Corrosion Resistance, Bioactivity, and Antibacterial Properties.” ACS Biomaterials Science & Engineering 7 (7): 3088–3102. https://doi.org/10.1021/acsbiomaterials.1c00035
VL  - 7
IS  - 7
ER  - 
@book{
author = "Pantović-Pavlović, Marijana and Stanojević, Boris and Pavlović, Miroslav M. and Mihailović, Marija D. and Stevanović, Jasmina and Panić, Vladimir V. and Ignjatović, Nenad",
year = "2021",
abstract = "The aim of this work was to investigate corrosion resistivity, bioactivity, and antibacterial activity of novel nano-amorphous calcium phosphate (ACP) potentially multifunctional composite coatings with and without chitosan oligosaccharide lactate (ChOL), ACP + ChOL/TiO2 and ACP/TiO2 ACP + ChOL/TiO2, respectively, on the titanium substrate. Supplementary information: The ANOVA results of antimicrobial activity on S. aureus are shown in Table S1 and the ANOVA results of antimicrobial activity on P. aeruginosa are shown in Table S2. The analysis showed significant difference at the 5% level of confidence.",
publisher = "American Chemical Society (ACS)",
journal = "ACS Biomaterials Science & Engineering",
title = "Supplementary information for the article: Pantović Pavlović, Marijana R., Boris P. Stanojević, Miroslav M. Pavlović, Marija D. Mihailović, Jasmina S. Stevanović, Vladimir V. Panić, and Nenad L. Ignjatović. 2021. “Anodizing/Anaphoretic Electrodeposition of Nano-Calcium Phosphate/Chitosan Lactate Multifunctional Coatings on Titanium with Advanced Corrosion Resistance, Bioactivity, and Antibacterial Properties.” ACS Biomaterials Science & Engineering 7 (7): 3088–3102. https://doi.org/10.1021/acsbiomaterials.1c00035",
volume = "7",
number = "7"
}
Pantović-Pavlović, M., Stanojević, B., Pavlović, M. M., Mihailović, M. D., Stevanović, J., Panić, V. V.,& Ignjatović, N. (2021). Supplementary information for the article: Pantović Pavlović, Marijana R., Boris P. Stanojević, Miroslav M. Pavlović, Marija D. Mihailović, Jasmina S. Stevanović, Vladimir V. Panić, and Nenad L. Ignjatović. 2021. “Anodizing/Anaphoretic Electrodeposition of Nano-Calcium Phosphate/Chitosan Lactate Multifunctional Coatings on Titanium with Advanced Corrosion Resistance, Bioactivity, and Antibacterial Properties.” ACS Biomaterials Science & Engineering 7 (7): 3088–3102. https://doi.org/10.1021/acsbiomaterials.1c00035.
ACS Biomaterials Science & Engineering
American Chemical Society (ACS)., 7(7).
Pantović-Pavlović M, Stanojević B, Pavlović MM, Mihailović MD, Stevanović J, Panić VV, Ignjatović N. Supplementary information for the article: Pantović Pavlović, Marijana R., Boris P. Stanojević, Miroslav M. Pavlović, Marija D. Mihailović, Jasmina S. Stevanović, Vladimir V. Panić, and Nenad L. Ignjatović. 2021. “Anodizing/Anaphoretic Electrodeposition of Nano-Calcium Phosphate/Chitosan Lactate Multifunctional Coatings on Titanium with Advanced Corrosion Resistance, Bioactivity, and Antibacterial Properties.” ACS Biomaterials Science & Engineering 7 (7): 3088–3102. https://doi.org/10.1021/acsbiomaterials.1c00035. ACS Biomaterials Science & Engineering. 2021;7(7).
Pantović-Pavlović Marijana, Stanojević Boris, Pavlović Miroslav M., Mihailović Marija D., Stevanović Jasmina, Panić Vladimir V., Ignjatović Nenad, "Supplementary information for the article: Pantović Pavlović, Marijana R., Boris P. Stanojević, Miroslav M. Pavlović, Marija D. Mihailović, Jasmina S. Stevanović, Vladimir V. Panić, and Nenad L. Ignjatović. 2021. “Anodizing/Anaphoretic Electrodeposition of Nano-Calcium Phosphate/Chitosan Lactate Multifunctional Coatings on Titanium with Advanced Corrosion Resistance, Bioactivity, and Antibacterial Properties.” ACS Biomaterials Science & Engineering 7 (7): 3088–3102. https://doi.org/10.1021/acsbiomaterials.1c00035" ACS Biomaterials Science & Engineering, 7, no. 7 (2021)

Anodizing/Anaphoretic Electrodeposition of Nano-Calcium Phosphate/Chitosan Lactate Multifunctional Coatings on Titanium with Advanced Corrosion Resistance, Bioactivity, and Antibacterial Properties

Pantović Pavlović, Marijana R.; Stanojević, Boris P.; Pavlović, Miroslav M.; Mihailović, Marija D.; Stevanović, Jasmina; Panić, Vladimir V.; Ignjatović, Nenad

(American Chemical Society (ACS), 2021)

TY  - JOUR
AU  - Pantović Pavlović, Marijana R.
AU  - Stanojević, Boris P.
AU  - Pavlović, Miroslav M.
AU  - Mihailović, Marija D.
AU  - Stevanović, Jasmina
AU  - Panić, Vladimir V.
AU  - Ignjatović, Nenad
PY  - 2021
AB  - The aim of this work was to investigate corrosion resistivity, bioactivity, and antibacterial activity of novel nano-amorphous calcium phosphate (ACP) potentially multifunctional composite coatings with and without chitosan oligosaccharide lactate (ChOL), ACP + ChOL/TiO2 and ACP/TiO2 ACP + ChOL/TiO2, respectively, on the titanium substrate. The coatings were obtained by new single-step in situ anodization of the substrate to generate TiO2 and the anaphoretic electrodeposition process of ACP and ChOL. The obtained coatings were around 300 ± 15 μm thick and consisted of two phases, namely, TiO2 and hybrid composite phases. Both ACP/TiO2 and ACP + ChOL/TiO2 have improved corrosion stability, whereas the ACP + ChOL/TiO2 coating showed better corrosion stability. It was shown that at the very start of the deposition process, the formation of the ChOL/TiO2 layer takes place predominantly, which is followed by the inclusion of ChOL into ACP with simultaneous growth of TiO2. This deposition mechanism resulted in the formation of strongly bonded uniform stable coating with high corrosion resistance. In vitro bioactivity was investigated by immersion of the samples in simulated body fluid (SBF). There is in-bone-like apatite formation on both ACP/TiO2 and ACP + ChOL/TiO2 surfaces upon immersion into SBF, which was proven by X-ray diffraction and Fourier transform infrared spectroscopy. While ACP/TiO2 shows no antibacterial activity, ACP + ChOL/TiO2 samples exhibited three- to fourfold decreases in the number of Staphylococcus aureus and Pseudomonas aeruginosa, respectively, after 420 min. The probable mechanism is binding ChOL with the bacterial cell wall, inhibiting its growth, altering the permeability of the cell membrane, and leading to bacterial death.
PB  - American Chemical Society (ACS)
T2  - ACS Biomaterials Science & Engineering
T1  - Anodizing/Anaphoretic Electrodeposition of Nano-Calcium Phosphate/Chitosan Lactate Multifunctional Coatings on Titanium with Advanced Corrosion Resistance, Bioactivity, and Antibacterial Properties
SP  - 3088
EP  - 3102
VL  - 7
IS  - 7
DO  - 10.1021/acsbiomaterials.1c00035
UR  - https://hdl.handle.net/21.15107/rcub_dais_11739
ER  - 
@article{
author = "Pantović Pavlović, Marijana R. and Stanojević, Boris P. and Pavlović, Miroslav M. and Mihailović, Marija D. and Stevanović, Jasmina and Panić, Vladimir V. and Ignjatović, Nenad",
year = "2021",
abstract = "The aim of this work was to investigate corrosion resistivity, bioactivity, and antibacterial activity of novel nano-amorphous calcium phosphate (ACP) potentially multifunctional composite coatings with and without chitosan oligosaccharide lactate (ChOL), ACP + ChOL/TiO2 and ACP/TiO2 ACP + ChOL/TiO2, respectively, on the titanium substrate. The coatings were obtained by new single-step in situ anodization of the substrate to generate TiO2 and the anaphoretic electrodeposition process of ACP and ChOL. The obtained coatings were around 300 ± 15 μm thick and consisted of two phases, namely, TiO2 and hybrid composite phases. Both ACP/TiO2 and ACP + ChOL/TiO2 have improved corrosion stability, whereas the ACP + ChOL/TiO2 coating showed better corrosion stability. It was shown that at the very start of the deposition process, the formation of the ChOL/TiO2 layer takes place predominantly, which is followed by the inclusion of ChOL into ACP with simultaneous growth of TiO2. This deposition mechanism resulted in the formation of strongly bonded uniform stable coating with high corrosion resistance. In vitro bioactivity was investigated by immersion of the samples in simulated body fluid (SBF). There is in-bone-like apatite formation on both ACP/TiO2 and ACP + ChOL/TiO2 surfaces upon immersion into SBF, which was proven by X-ray diffraction and Fourier transform infrared spectroscopy. While ACP/TiO2 shows no antibacterial activity, ACP + ChOL/TiO2 samples exhibited three- to fourfold decreases in the number of Staphylococcus aureus and Pseudomonas aeruginosa, respectively, after 420 min. The probable mechanism is binding ChOL with the bacterial cell wall, inhibiting its growth, altering the permeability of the cell membrane, and leading to bacterial death.",
publisher = "American Chemical Society (ACS)",
journal = "ACS Biomaterials Science & Engineering",
title = "Anodizing/Anaphoretic Electrodeposition of Nano-Calcium Phosphate/Chitosan Lactate Multifunctional Coatings on Titanium with Advanced Corrosion Resistance, Bioactivity, and Antibacterial Properties",
pages = "3088-3102",
volume = "7",
number = "7",
doi = "10.1021/acsbiomaterials.1c00035",
url = "https://hdl.handle.net/21.15107/rcub_dais_11739"
}
Pantović Pavlović, M. R., Stanojević, B. P., Pavlović, M. M., Mihailović, M. D., Stevanović, J., Panić, V. V.,& Ignjatović, N. (2021). Anodizing/Anaphoretic Electrodeposition of Nano-Calcium Phosphate/Chitosan Lactate Multifunctional Coatings on Titanium with Advanced Corrosion Resistance, Bioactivity, and Antibacterial Properties.
ACS Biomaterials Science & Engineering
American Chemical Society (ACS)., 7(7), 3088-3102.
https://doi.org/10.1021/acsbiomaterials.1c00035
Pantović Pavlović MR, Stanojević BP, Pavlović MM, Mihailović MD, Stevanović J, Panić VV, Ignjatović N. Anodizing/Anaphoretic Electrodeposition of Nano-Calcium Phosphate/Chitosan Lactate Multifunctional Coatings on Titanium with Advanced Corrosion Resistance, Bioactivity, and Antibacterial Properties. ACS Biomaterials Science & Engineering. 2021;7(7):3088-3102.
doi:10.1021/acsbiomaterials.1c00035.
Pantović Pavlović Marijana R., Stanojević Boris P., Pavlović Miroslav M., Mihailović Marija D., Stevanović Jasmina, Panić Vladimir V., Ignjatović Nenad, "Anodizing/Anaphoretic Electrodeposition of Nano-Calcium Phosphate/Chitosan Lactate Multifunctional Coatings on Titanium with Advanced Corrosion Resistance, Bioactivity, and Antibacterial Properties" ACS Biomaterials Science & Engineering, 7, no. 7 (2021):3088-3102,
https://doi.org/10.1021/acsbiomaterials.1c00035 .
2

Cytotoxicity of amorphous calcium phosphate multifunctional composite coatings on titanium obtained by in situ anodization/anaphoretic deposition

Pantović-Pavlović, Marijana; Pavlović, Miroslav; Kovačina, Jovanka; Stanojević, Boris; Stevanović, Jasmina; Panić, Vladimir; Ignjatović, Nenad

(Belgrade : Serbian Chemical Society, 2021)

TY  - JOUR
AU  - Pantović-Pavlović, Marijana
AU  - Pavlović, Miroslav
AU  - Kovačina, Jovanka
AU  - Stanojević, Boris
AU  - Stevanović, Jasmina
AU  - Panić, Vladimir
AU  - Ignjatović, Nenad
PY  - 2021
AB  - The cytotoxicity of amorphous calcium phosphate (ACP) and chitosan lactate (ChOL) multifunctional and hybrid composite coatings on MRC-5 human lung fibroblast cell line was elucidated. ACP/TiO2 and ACP/TiO2/ /ChOL were deposited onto Ti by a novel in situ anodization/anaphoretic process at constant voltage. Cytotoxicity tests showed that there was no significant decrease in the survival of healthy MRC-5 cells exposed to composite samples without chitosan lactate, while there was an increase in the number of viable cells in the sample containing ChOL. These findings show that there was improved cell proliferation, differentiation and cell viability in the ChOL-containing sample, which makes ACP/TiO2/ChOL coating a good candidate for applications in medicine and stomatology.
PB  - Belgrade : Serbian Chemical Society
T2  - Journal of the Serbian Chemical Society
T1  - Cytotoxicity of amorphous calcium phosphate multifunctional composite coatings on titanium obtained by in situ anodization/anaphoretic deposition
SP  - 555
EP  - 559
VL  - 86
IS  - 6
DO  - 10.2298/JSC210211024P
UR  - https://hdl.handle.net/21.15107/rcub_dais_11738
ER  - 
@article{
author = "Pantović-Pavlović, Marijana and Pavlović, Miroslav and Kovačina, Jovanka and Stanojević, Boris and Stevanović, Jasmina and Panić, Vladimir and Ignjatović, Nenad",
year = "2021",
abstract = "The cytotoxicity of amorphous calcium phosphate (ACP) and chitosan lactate (ChOL) multifunctional and hybrid composite coatings on MRC-5 human lung fibroblast cell line was elucidated. ACP/TiO2 and ACP/TiO2/ /ChOL were deposited onto Ti by a novel in situ anodization/anaphoretic process at constant voltage. Cytotoxicity tests showed that there was no significant decrease in the survival of healthy MRC-5 cells exposed to composite samples without chitosan lactate, while there was an increase in the number of viable cells in the sample containing ChOL. These findings show that there was improved cell proliferation, differentiation and cell viability in the ChOL-containing sample, which makes ACP/TiO2/ChOL coating a good candidate for applications in medicine and stomatology.",
publisher = "Belgrade : Serbian Chemical Society",
journal = "Journal of the Serbian Chemical Society",
title = "Cytotoxicity of amorphous calcium phosphate multifunctional composite coatings on titanium obtained by in situ anodization/anaphoretic deposition",
pages = "555-559",
volume = "86",
number = "6",
doi = "10.2298/JSC210211024P",
url = "https://hdl.handle.net/21.15107/rcub_dais_11738"
}
Pantović-Pavlović, M., Pavlović, M., Kovačina, J., Stanojević, B., Stevanović, J., Panić, V.,& Ignjatović, N. (2021). Cytotoxicity of amorphous calcium phosphate multifunctional composite coatings on titanium obtained by in situ anodization/anaphoretic deposition.
Journal of the Serbian Chemical Society
Belgrade : Serbian Chemical Society., 86(6), 555-559.
https://doi.org/10.2298/JSC210211024P
Pantović-Pavlović M, Pavlović M, Kovačina J, Stanojević B, Stevanović J, Panić V, Ignjatović N. Cytotoxicity of amorphous calcium phosphate multifunctional composite coatings on titanium obtained by in situ anodization/anaphoretic deposition. Journal of the Serbian Chemical Society. 2021;86(6):555-559.
doi:10.2298/JSC210211024P.
Pantović-Pavlović Marijana, Pavlović Miroslav, Kovačina Jovanka, Stanojević Boris, Stevanović Jasmina, Panić Vladimir, Ignjatović Nenad, "Cytotoxicity of amorphous calcium phosphate multifunctional composite coatings on titanium obtained by in situ anodization/anaphoretic deposition" Journal of the Serbian Chemical Society, 86, no. 6 (2021):555-559,
https://doi.org/10.2298/JSC210211024P .
1

Assessment of Grain Size and Grain Refinement Efficiency by Calculation of Released Heat Attributed to Formation of Primary Aluminum Crystals During Solidification of Al7Si4Cu Alloy

Mitrašinović, Aleksandar M.; Momčilović, Dejan B.; Odanović, Zoran

(Springer Science and Business Media LLC, 2021)

TY  - JOUR
AU  - Mitrašinović, Aleksandar M.
AU  - Momčilović, Dejan B.
AU  - Odanović, Zoran
PY  - 2021
AB  - Assessing heat released only related to the formation of primary crystals provides results with a significantly higher sensitivity than a traditional assessment of undercooling value. In this work, two similar Ti5B1 master alloys (commercial and refined) are used for grain refinement of Al7Si4Cu aluminum alloy to assess narrow differences in heat release during primary crystallization. The heat released related to primary crystallization is 2.50 ± 0.03, 3.16 ± 0.12, and 7.92 kJ kg−1 for samples treated with the refined master alloys, commercial master alloys, and sample solidified without grain refinement, respectively. The acquired results showed that the suggested method is more efficient in comparison with traditional metallographic or undercooling methods for the assessment of grain refining efficiency with the potential to extend the suggested approach on a wide range of metallic structures where solidification occurs by eutectic-type primary crystallization characteristics.
PB  - Springer Science and Business Media LLC
T2  - Transactions of the Indian Institute of Metals
T1  - Assessment of Grain Size and Grain Refinement Efficiency by Calculation of Released Heat Attributed to Formation of Primary Aluminum Crystals During Solidification of Al7Si4Cu Alloy
SP  - 1917
EP  - 1922
VL  - 74
IS  - 8
DO  - 10.1007/s12666-021-02279-6
ER  - 
@article{
author = "Mitrašinović, Aleksandar M. and Momčilović, Dejan B. and Odanović, Zoran",
year = "2021",
abstract = "Assessing heat released only related to the formation of primary crystals provides results with a significantly higher sensitivity than a traditional assessment of undercooling value. In this work, two similar Ti5B1 master alloys (commercial and refined) are used for grain refinement of Al7Si4Cu aluminum alloy to assess narrow differences in heat release during primary crystallization. The heat released related to primary crystallization is 2.50 ± 0.03, 3.16 ± 0.12, and 7.92 kJ kg−1 for samples treated with the refined master alloys, commercial master alloys, and sample solidified without grain refinement, respectively. The acquired results showed that the suggested method is more efficient in comparison with traditional metallographic or undercooling methods for the assessment of grain refining efficiency with the potential to extend the suggested approach on a wide range of metallic structures where solidification occurs by eutectic-type primary crystallization characteristics.",
publisher = "Springer Science and Business Media LLC",
journal = "Transactions of the Indian Institute of Metals",
title = "Assessment of Grain Size and Grain Refinement Efficiency by Calculation of Released Heat Attributed to Formation of Primary Aluminum Crystals During Solidification of Al7Si4Cu Alloy",
pages = "1917-1922",
volume = "74",
number = "8",
doi = "10.1007/s12666-021-02279-6"
}
Mitrašinović, A. M., Momčilović, D. B.,& Odanović, Z. (2021). Assessment of Grain Size and Grain Refinement Efficiency by Calculation of Released Heat Attributed to Formation of Primary Aluminum Crystals During Solidification of Al7Si4Cu Alloy.
Transactions of the Indian Institute of Metals
Springer Science and Business Media LLC., 74(8), 1917-1922.
https://doi.org/10.1007/s12666-021-02279-6
Mitrašinović AM, Momčilović DB, Odanović Z. Assessment of Grain Size and Grain Refinement Efficiency by Calculation of Released Heat Attributed to Formation of Primary Aluminum Crystals During Solidification of Al7Si4Cu Alloy. Transactions of the Indian Institute of Metals. 2021;74(8):1917-1922.
doi:10.1007/s12666-021-02279-6.
Mitrašinović Aleksandar M., Momčilović Dejan B., Odanović Zoran, "Assessment of Grain Size and Grain Refinement Efficiency by Calculation of Released Heat Attributed to Formation of Primary Aluminum Crystals During Solidification of Al7Si4Cu Alloy" Transactions of the Indian Institute of Metals, 74, no. 8 (2021):1917-1922,
https://doi.org/10.1007/s12666-021-02279-6 .

Functional and Environmental Advantage of Cleaning Ti5B1 Master Alloy

Mitrašinović, Aleksandar M.; Tomić, Miloš

(Springer Science and Business Media LLC, 2021)

TY  - JOUR
AU  - Mitrašinović, Aleksandar M.
AU  - Tomić, Miloš
PY  - 2021
AB  - One of the greatest environmental goals for the aluminum alloys industry is generating higher quality products by introducing cleaner input materials while maintaining low production costs. A typical dilemma for the master alloy producers is the cleanness level of the master alloy since insoluble inclusions could serve as inoculants during the solidification process. In this work, commercial Ti5B1 master alloy is used for grain refinement of Al7Si4Cu aluminum alloy and compared with the cleaned master alloy that contained a lower amount of residual refractory oxides and salts. Metallography analysis was used for grain size measurement while Computer Aided Cooling Curve Analysis was used for assessment of the undercooling and heat release values. In all instances, specimens treated with the cleaned master alloy showed smaller grains in the final structure and lower undercooling values. The difference in released heat between liquidus and recalescence temperatures was about 25% in specimens where added 0.66 wt% of cleaned master alloys compared to specimens where the commercial master alloys were added. Using cleaner Ti5B1 master alloy with a higher number of TiAl3 and TiB2 particles improves its grain refinement efficiency and transmits fewer impurities in produced parts. Producing cleaner master alloy would be beneficial from economic and environmental aspects by increasing its value and service time of produced parts besides simplifying the recycling process at the end of parts life-cycle.
PB  - Springer Science and Business Media LLC
T2  - International Journal of Precision Engineering and Manufacturing-Green Technology
T1  - Functional and Environmental Advantage of Cleaning Ti5B1 Master Alloy
DO  - 10.1007/s40684-021-00339-2
UR  - https://hdl.handle.net/21.15107/rcub_dais_11733
ER  - 
@article{
author = "Mitrašinović, Aleksandar M. and Tomić, Miloš",
year = "2021",
abstract = "One of the greatest environmental goals for the aluminum alloys industry is generating higher quality products by introducing cleaner input materials while maintaining low production costs. A typical dilemma for the master alloy producers is the cleanness level of the master alloy since insoluble inclusions could serve as inoculants during the solidification process. In this work, commercial Ti5B1 master alloy is used for grain refinement of Al7Si4Cu aluminum alloy and compared with the cleaned master alloy that contained a lower amount of residual refractory oxides and salts. Metallography analysis was used for grain size measurement while Computer Aided Cooling Curve Analysis was used for assessment of the undercooling and heat release values. In all instances, specimens treated with the cleaned master alloy showed smaller grains in the final structure and lower undercooling values. The difference in released heat between liquidus and recalescence temperatures was about 25% in specimens where added 0.66 wt% of cleaned master alloys compared to specimens where the commercial master alloys were added. Using cleaner Ti5B1 master alloy with a higher number of TiAl3 and TiB2 particles improves its grain refinement efficiency and transmits fewer impurities in produced parts. Producing cleaner master alloy would be beneficial from economic and environmental aspects by increasing its value and service time of produced parts besides simplifying the recycling process at the end of parts life-cycle.",
publisher = "Springer Science and Business Media LLC",
journal = "International Journal of Precision Engineering and Manufacturing-Green Technology",
title = "Functional and Environmental Advantage of Cleaning Ti5B1 Master Alloy",
doi = "10.1007/s40684-021-00339-2",
url = "https://hdl.handle.net/21.15107/rcub_dais_11733"
}
Mitrašinović, A. M.,& Tomić, M. (2021). Functional and Environmental Advantage of Cleaning Ti5B1 Master Alloy.
International Journal of Precision Engineering and Manufacturing-Green Technology
Springer Science and Business Media LLC..
https://doi.org/10.1007/s40684-021-00339-2
Mitrašinović AM, Tomić M. Functional and Environmental Advantage of Cleaning Ti5B1 Master Alloy. International Journal of Precision Engineering and Manufacturing-Green Technology. 2021;.
doi:10.1007/s40684-021-00339-2.
Mitrašinović Aleksandar M., Tomić Miloš, "Functional and Environmental Advantage of Cleaning Ti5B1 Master Alloy" International Journal of Precision Engineering and Manufacturing-Green Technology (2021),
https://doi.org/10.1007/s40684-021-00339-2 .

Photovoltaics advancements for transition from renewable to clean energy

Mitrašinović, Aleksandar M.

(Elsevier BV, 2021)

TY  - JOUR
AU  - Mitrašinović, Aleksandar M.
PY  - 2021
AB  - Moving from fossil fuels toward renewable resources of energy has a worldwide consensus. Solar energy alone can satisfy all our energy requirements since the earth receives 725 ZJ of energy from the sun each year while total human energy consumption in 2019 was 0.584 ZJ. The 2010s are highlighted as a transitional decade when the photovoltaic conversion industry transformed from a subsidized to a profitable energy sector. While photovoltaic energy conversion is a clean process, technologies for producing photovoltaic materials and solar panels affect the environment. The utilization of photovoltaic materials with low impact on the environment during the entire life cycle will mark the beginning of the sustainable transition toward 100% clean renewable energy sources in a sustainable manner. Thus far, only perovskite compounds have the potential to satisfy these requirements because of their theoretical conversion efficiencies, ease of synthesis, production scalability, adaptability, and comparability to existing photovoltaic systems. In this article, the rise of the photovoltaic industry in the last decade is shown and requirements in further transition from renewable to clean sources of renewable energy are foreseen.
PB  - Elsevier BV
T2  - Energy
T1  - Photovoltaics advancements for transition from renewable to clean energy
SP  - 121510
DO  - 10.1016/j.energy.2021.121510
UR  - https://hdl.handle.net/21.15107/rcub_dais_11702
ER  - 
@article{
author = "Mitrašinović, Aleksandar M.",
year = "2021",
abstract = "Moving from fossil fuels toward renewable resources of energy has a worldwide consensus. Solar energy alone can satisfy all our energy requirements since the earth receives 725 ZJ of energy from the sun each year while total human energy consumption in 2019 was 0.584 ZJ. The 2010s are highlighted as a transitional decade when the photovoltaic conversion industry transformed from a subsidized to a profitable energy sector. While photovoltaic energy conversion is a clean process, technologies for producing photovoltaic materials and solar panels affect the environment. The utilization of photovoltaic materials with low impact on the environment during the entire life cycle will mark the beginning of the sustainable transition toward 100% clean renewable energy sources in a sustainable manner. Thus far, only perovskite compounds have the potential to satisfy these requirements because of their theoretical conversion efficiencies, ease of synthesis, production scalability, adaptability, and comparability to existing photovoltaic systems. In this article, the rise of the photovoltaic industry in the last decade is shown and requirements in further transition from renewable to clean sources of renewable energy are foreseen.",
publisher = "Elsevier BV",
journal = "Energy",
title = "Photovoltaics advancements for transition from renewable to clean energy",
pages = "121510",
doi = "10.1016/j.energy.2021.121510",
url = "https://hdl.handle.net/21.15107/rcub_dais_11702"
}
Mitrašinović, A. M. (2021). Photovoltaics advancements for transition from renewable to clean energy.
Energy
Elsevier BV., 121510.
https://doi.org/10.1016/j.energy.2021.121510
Mitrašinović AM. Photovoltaics advancements for transition from renewable to clean energy. Energy. 2021;:121510.
doi:10.1016/j.energy.2021.121510.
Mitrašinović Aleksandar M., "Photovoltaics advancements for transition from renewable to clean energy" Energy (2021):121510,
https://doi.org/10.1016/j.energy.2021.121510 .

Thermodynamic and kinetics investigation of elemental evaporation from molten Al7Si4Cu alloy

Mitrašinović, Aleksandar M.; Odanović, Zoran

(Elsevier BV, 2021)

TY  - JOUR
AU  - Mitrašinović, Aleksandar M.
AU  - Odanović, Zoran
PY  - 2021
AB  - Treatment of liquid aluminum alloys in low vacuum conditions is often applied for parts production in the automotive and aerospace industry because of its effectiveness in removing dissolved gases. Because of the low vapour pressure of aluminum, concentrations of the most unwanted elements can be significantly reduced at lower pressures. Presented work analyzing kinetics parameters for elemental evaporation from liquid Al7Si4Cu alloy. The pressure inside mullite refractory material was below 2.1 kPa for melt temperatures between 760 and 910 °C. The alloy’s chemical composition was characterized by the Inductively Coupled Plasma Mass Spectrometry method. Lead, Zinc, and Mercury were reduced at the highest rate while the lowest evaporation occurred for key alloying elements such as Silicon and Copper. Higher evaporation rates were achieved at higher temperatures. The evaporation ratios, volatility coefficients, reaction rate constants, mass transfer coefficients, and elemental evaporation susceptibility on temperature increase were deduced for 16 elements. The obtained results confirmed that keeping molten aluminum alloys in low vacuum conditions for one hour is an efficient method in removing unwanted elements with great potential for further improvement in industrial conditions.
PB  - Elsevier BV
T2  - Thermochimica Acta
T1  - Thermodynamic and kinetics investigation of elemental evaporation from molten Al7Si4Cu alloy
SP  - 178816
VL  - 695
DO  - 10.1016/j.tca.2020.178816
UR  - https://hdl.handle.net/21.15107/rcub_dais_10002
ER  - 
@article{
author = "Mitrašinović, Aleksandar M. and Odanović, Zoran",
year = "2021",
abstract = "Treatment of liquid aluminum alloys in low vacuum conditions is often applied for parts production in the automotive and aerospace industry because of its effectiveness in removing dissolved gases. Because of the low vapour pressure of aluminum, concentrations of the most unwanted elements can be significantly reduced at lower pressures. Presented work analyzing kinetics parameters for elemental evaporation from liquid Al7Si4Cu alloy. The pressure inside mullite refractory material was below 2.1 kPa for melt temperatures between 760 and 910 °C. The alloy’s chemical composition was characterized by the Inductively Coupled Plasma Mass Spectrometry method. Lead, Zinc, and Mercury were reduced at the highest rate while the lowest evaporation occurred for key alloying elements such as Silicon and Copper. Higher evaporation rates were achieved at higher temperatures. The evaporation ratios, volatility coefficients, reaction rate constants, mass transfer coefficients, and elemental evaporation susceptibility on temperature increase were deduced for 16 elements. The obtained results confirmed that keeping molten aluminum alloys in low vacuum conditions for one hour is an efficient method in removing unwanted elements with great potential for further improvement in industrial conditions.",
publisher = "Elsevier BV",
journal = "Thermochimica Acta",
title = "Thermodynamic and kinetics investigation of elemental evaporation from molten Al7Si4Cu alloy",
pages = "178816",
volume = "695",
doi = "10.1016/j.tca.2020.178816",
url = "https://hdl.handle.net/21.15107/rcub_dais_10002"
}
Mitrašinović, A. M.,& Odanović, Z. (2021). Thermodynamic and kinetics investigation of elemental evaporation from molten Al7Si4Cu alloy.
Thermochimica Acta
Elsevier BV., 695, 178816.
https://doi.org/10.1016/j.tca.2020.178816
Mitrašinović AM, Odanović Z. Thermodynamic and kinetics investigation of elemental evaporation from molten Al7Si4Cu alloy. Thermochimica Acta. 2021;695:178816.
doi:10.1016/j.tca.2020.178816.
Mitrašinović Aleksandar M., Odanović Zoran, "Thermodynamic and kinetics investigation of elemental evaporation from molten Al7Si4Cu alloy" Thermochimica Acta, 695 (2021):178816,
https://doi.org/10.1016/j.tca.2020.178816 .
1
1

Integer codes correcting single asymmetric errors

Radonjic, Aleksandar

(Springer Science and Business Media LLC, 2021)

TY  - JOUR
AU  - Radonjic, Aleksandar
PY  - 2021
AB  - This paper presents a class of integer codes capable of correcting single asymmetric errors. The presented codes are defined over the ring of integers modulo 2b– 1 and are constructed with the help of a computer. The results of an exhaustive search have shown that, for practical lengths up to 4096 bits, the proposed codes use the same number of check bits as the best systematic single asymmetric error-correcting codes (SAECCs). Besides this, it is found that for some lengths the presented codes are perfect. Finally, the paper shows that the encoding/decoding complexity of the proposed codes is notably lower than that of the best systematic SAECCs.
PB  - Springer Science and Business Media LLC
T2  - Annals of Telecommunications
T1  - Integer codes correcting single asymmetric errors
SP  - 109
EP  - 113
VL  - 76
IS  - 1-2
DO  - 10.1007/s12243-020-00816-w
UR  - https://hdl.handle.net/21.15107/rcub_dais_11654
ER  - 
@article{
author = "Radonjic, Aleksandar",
year = "2021",
abstract = "This paper presents a class of integer codes capable of correcting single asymmetric errors. The presented codes are defined over the ring of integers modulo 2b– 1 and are constructed with the help of a computer. The results of an exhaustive search have shown that, for practical lengths up to 4096 bits, the proposed codes use the same number of check bits as the best systematic single asymmetric error-correcting codes (SAECCs). Besides this, it is found that for some lengths the presented codes are perfect. Finally, the paper shows that the encoding/decoding complexity of the proposed codes is notably lower than that of the best systematic SAECCs.",
publisher = "Springer Science and Business Media LLC",
journal = "Annals of Telecommunications",
title = "Integer codes correcting single asymmetric errors",
pages = "109-113",
volume = "76",
number = "1-2",
doi = "10.1007/s12243-020-00816-w",
url = "https://hdl.handle.net/21.15107/rcub_dais_11654"
}
Radonjic, A. (2021). Integer codes correcting single asymmetric errors.
Annals of Telecommunications
Springer Science and Business Media LLC., 76(1-2), 109-113.
https://doi.org/10.1007/s12243-020-00816-w
Radonjic A. Integer codes correcting single asymmetric errors. Annals of Telecommunications. 2021;76(1-2):109-113.
doi:10.1007/s12243-020-00816-w.
Radonjic Aleksandar, "Integer codes correcting single asymmetric errors" Annals of Telecommunications, 76, no. 1-2 (2021):109-113,
https://doi.org/10.1007/s12243-020-00816-w .

Multiferroic Heterostructure BaTiO3/ε-Fe2O3 Composite Obtained by in situ Reaction

Filipović, Suzana; Obradović, Nina; Anđelković, Ljubica; Olćan, Dragan; Petrović, Jovana; Mirković, Miljana; Pavlović, Vladimir B.; Jeremić, Dejan; Vlahović, Branislav; Đorđević, Antonije

(Belgrade : International Institute for the Science of Sintering, 2021)

TY  - JOUR
AU  - Filipović, Suzana
AU  - Obradović, Nina
AU  - Anđelković, Ljubica
AU  - Olćan, Dragan
AU  - Petrović, Jovana
AU  - Mirković, Miljana
AU  - Pavlović, Vladimir B.
AU  - Jeremić, Dejan
AU  - Vlahović, Branislav
AU  - Đorđević, Antonije
PY  - 2021
AB  - Solid-state reaction between BaTiO3 and Fe2O3 was used to produce a multiferroic heterostructure composite. Commercial BaTiO3 and Fe(NO3)3•9H2O were suspended in ethanol for 30 minutes in an ultrasound bath. The prepared mixture was thermally processed at 300 oC for 6 h. Sintering at 1300 oC for 1 h resulted in a mixture of different phases, BaTiO3, BaFe12O19 and Ba12Ti28Fe15O84, which were confirmed by x-ray powder diffraction. A dense microstructure with a small volume fraction of closed porosity was indicated by the scanning electron microscopy, while a homogeneous distribution of Fe ions over BaTiO3 phase was visible from energy dispersive spectroscopy mapping. Doping of BaTiO3 with Fe2O3 resulted in formation of magnetic hexaferrite phases, as confirmed by dielectric measurements that showed a broadened maximum of the permittivity measured as a function of temperature.
PB  - Belgrade : International Institute for the Science of Sintering
T2  - Science of Sintering
T1  - Multiferroic Heterostructure BaTiO3/ε-Fe2O3 Composite Obtained by in situ Reaction
SP  - 1
EP  - 8
VL  - 53
DO  - 10.2298/SOS2101001F
UR  - https://hdl.handle.net/21.15107/rcub_dais_11230
ER  - 
@article{
author = "Filipović, Suzana and Obradović, Nina and Anđelković, Ljubica and Olćan, Dragan and Petrović, Jovana and Mirković, Miljana and Pavlović, Vladimir B. and Jeremić, Dejan and Vlahović, Branislav and Đorđević, Antonije",
year = "2021",
abstract = "Solid-state reaction between BaTiO3 and Fe2O3 was used to produce a multiferroic heterostructure composite. Commercial BaTiO3 and Fe(NO3)3•9H2O were suspended in ethanol for 30 minutes in an ultrasound bath. The prepared mixture was thermally processed at 300 oC for 6 h. Sintering at 1300 oC for 1 h resulted in a mixture of different phases, BaTiO3, BaFe12O19 and Ba12Ti28Fe15O84, which were confirmed by x-ray powder diffraction. A dense microstructure with a small volume fraction of closed porosity was indicated by the scanning electron microscopy, while a homogeneous distribution of Fe ions over BaTiO3 phase was visible from energy dispersive spectroscopy mapping. Doping of BaTiO3 with Fe2O3 resulted in formation of magnetic hexaferrite phases, as confirmed by dielectric measurements that showed a broadened maximum of the permittivity measured as a function of temperature.",
publisher = "Belgrade : International Institute for the Science of Sintering",
journal = "Science of Sintering",
title = "Multiferroic Heterostructure BaTiO3/ε-Fe2O3 Composite Obtained by in situ Reaction",
pages = "1-8",
volume = "53",
doi = "10.2298/SOS2101001F",
url = "https://hdl.handle.net/21.15107/rcub_dais_11230"
}
Filipović, S., Obradović, N., Anđelković, L., Olćan, D., Petrović, J., Mirković, M., Pavlović, V. B., Jeremić, D., Vlahović, B.,& Đorđević, A. (2021). Multiferroic Heterostructure BaTiO3/ε-Fe2O3 Composite Obtained by in situ Reaction.
Science of Sintering
Belgrade : International Institute for the Science of Sintering., 53, 1-8.
https://doi.org/10.2298/SOS2101001F
Filipović S, Obradović N, Anđelković L, Olćan D, Petrović J, Mirković M, Pavlović VB, Jeremić D, Vlahović B, Đorđević A. Multiferroic Heterostructure BaTiO3/ε-Fe2O3 Composite Obtained by in situ Reaction. Science of Sintering. 2021;53:1-8.
doi:10.2298/SOS2101001F.
Filipović Suzana, Obradović Nina, Anđelković Ljubica, Olćan Dragan, Petrović Jovana, Mirković Miljana, Pavlović Vladimir B., Jeremić Dejan, Vlahović Branislav, Đorđević Antonije, "Multiferroic Heterostructure BaTiO3/ε-Fe2O3 Composite Obtained by in situ Reaction" Science of Sintering, 53 (2021):1-8,
https://doi.org/10.2298/SOS2101001F .

Supplementary information for the article: Milović Miloš, Vujković Milica, Jugović Dragana, Mitrić Miodrag, "Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode" Ceramics International, 47, no. 12 (2021):17077-17083, https://doi.org/10.1016/j.ceramint.2021.03.016

Milović, Miloš; Vujković, Milica; Jugović, Dragana; Mitrić, Miodrag

(Elsevier BV, 2021)

TY  - BOOK
AU  - Milović, Miloš
AU  - Vujković, Milica
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
PY  - 2021
AB  - Figure S1. Particle size distribution by number (blue) and by volume (red) of the as prepared powder of LiV2O5; 2. Ex-situ X-ray diffraction analysis; Figure S2. XRD patterns of the as prepared electrode before cycling (black line) and of electrodes in discharged state after cycling in aqueous (red) and in organic electrolyte (blue); a: whole pattern, b: 002 reflection
PB  - Elsevier BV
T2  - Ceramics International
T1  - Supplementary information for the article: Milović Miloš, Vujković Milica, Jugović Dragana, Mitrić Miodrag, "Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode" Ceramics International, 47, no. 12 (2021):17077-17083, https://doi.org/10.1016/j.ceramint.2021.03.016
VL  - 47
IS  - 12
UR  - https://hdl.handle.net/21.15107/rcub_dais_11646
ER  - 
@book{
author = "Milović, Miloš and Vujković, Milica and Jugović, Dragana and Mitrić, Miodrag",
year = "2021",
abstract = "Figure S1. Particle size distribution by number (blue) and by volume (red) of the as prepared powder of LiV2O5; 2. Ex-situ X-ray diffraction analysis; Figure S2. XRD patterns of the as prepared electrode before cycling (black line) and of electrodes in discharged state after cycling in aqueous (red) and in organic electrolyte (blue); a: whole pattern, b: 002 reflection",
publisher = "Elsevier BV",
journal = "Ceramics International",
title = "Supplementary information for the article: Milović Miloš, Vujković Milica, Jugović Dragana, Mitrić Miodrag, "Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode" Ceramics International, 47, no. 12 (2021):17077-17083, https://doi.org/10.1016/j.ceramint.2021.03.016",
volume = "47",
number = "12",
url = "https://hdl.handle.net/21.15107/rcub_dais_11646"
}
Milović, M., Vujković, M., Jugović, D.,& Mitrić, M. (2021). Supplementary information for the article: Milović Miloš, Vujković Milica, Jugović Dragana, Mitrić Miodrag, "Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode" Ceramics International, 47, no. 12 (2021):17077-17083, https://doi.org/10.1016/j.ceramint.2021.03.016.
Ceramics International
Elsevier BV., 47(12).
Milović M, Vujković M, Jugović D, Mitrić M. Supplementary information for the article: Milović Miloš, Vujković Milica, Jugović Dragana, Mitrić Miodrag, "Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode" Ceramics International, 47, no. 12 (2021):17077-17083, https://doi.org/10.1016/j.ceramint.2021.03.016. Ceramics International. 2021;47(12).
Milović Miloš, Vujković Milica, Jugović Dragana, Mitrić Miodrag, "Supplementary information for the article: Milović Miloš, Vujković Milica, Jugović Dragana, Mitrić Miodrag, "Electrochemical and structural study on cycling performance of γ-LiV2O5 cathode" Ceramics International, 47, no. 12 (2021):17077-17083, https://doi.org/10.1016/j.ceramint.2021.03.016" Ceramics International, 47, no. 12 (2021)

Towards a green and cost-effective synthesis of polyanionic cathodes: comparative electrochemical behaviour of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C synthesized using methylcellulose matrix

Milović, Miloš; Jugović, Dragana; Vujković, Milica; Kuzmanović, Maja; Mraković, Ana; Mitrić, Miodrag

(Springer Science and Business Media LLC, 2021)

TY  - JOUR
AU  - Milović, Miloš
AU  - Jugović, Dragana
AU  - Vujković, Milica
AU  - Kuzmanović, Maja
AU  - Mraković, Ana
AU  - Mitrić, Miodrag
PY  - 2021
AB  - The polyanion cathodes for Li-ion batteries, namely LiFePO4, Li2FeP2O7 and Li2FeSiO4, were synthesized by very short high-temperature treatment (approximately several minutes) and subsequent quenching. Methylcellulose—a polymer with thermally driven water solubility—was used as the medium in which the precursor solutions were dispersed prior to high temperature treatment. The methylcellulose pyrolytically decomposes to carbon, thus producing the polyanion material/carbon composites of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C. The obtained powders have reduced crystallinity and significant microstructural characteristics: low crystallite size and notable microstrain. They exhibit stable electrochemical performances in both aqueous and organic electrolyte. The broadening of existing peaks in cyclic voltammetry and/or the emergence of new broad peaks was attributed to the presence of the amorphous phase in the samples. In galvanostatic charge–discharge tests, the materials provided high capacities at low current densities, while the highest rate performance was demonstrated by olivine-phosphate when compared to the other two materials.
PB  - Springer Science and Business Media LLC
T2  - Bulletin of Materials Science
T1  - Towards a green and cost-effective synthesis of polyanionic cathodes: comparative electrochemical behaviour of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C synthesized using methylcellulose matrix
SP  - 144
VL  - 44
IS  - 2
DO  - 10.1007/s12034-021-02397-3
UR  - https://hdl.handle.net/21.15107/rcub_dais_11636
ER  - 
@article{
author = "Milović, Miloš and Jugović, Dragana and Vujković, Milica and Kuzmanović, Maja and Mraković, Ana and Mitrić, Miodrag",
year = "2021",
abstract = "The polyanion cathodes for Li-ion batteries, namely LiFePO4, Li2FeP2O7 and Li2FeSiO4, were synthesized by very short high-temperature treatment (approximately several minutes) and subsequent quenching. Methylcellulose—a polymer with thermally driven water solubility—was used as the medium in which the precursor solutions were dispersed prior to high temperature treatment. The methylcellulose pyrolytically decomposes to carbon, thus producing the polyanion material/carbon composites of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C. The obtained powders have reduced crystallinity and significant microstructural characteristics: low crystallite size and notable microstrain. They exhibit stable electrochemical performances in both aqueous and organic electrolyte. The broadening of existing peaks in cyclic voltammetry and/or the emergence of new broad peaks was attributed to the presence of the amorphous phase in the samples. In galvanostatic charge–discharge tests, the materials provided high capacities at low current densities, while the highest rate performance was demonstrated by olivine-phosphate when compared to the other two materials.",
publisher = "Springer Science and Business Media LLC",
journal = "Bulletin of Materials Science",
title = "Towards a green and cost-effective synthesis of polyanionic cathodes: comparative electrochemical behaviour of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C synthesized using methylcellulose matrix",
pages = "144",
volume = "44",
number = "2",
doi = "10.1007/s12034-021-02397-3",
url = "https://hdl.handle.net/21.15107/rcub_dais_11636"
}
Milović, M., Jugović, D., Vujković, M., Kuzmanović, M., Mraković, A.,& Mitrić, M. (2021). Towards a green and cost-effective synthesis of polyanionic cathodes: comparative electrochemical behaviour of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C synthesized using methylcellulose matrix.
Bulletin of Materials Science
Springer Science and Business Media LLC., 44(2), 144.
https://doi.org/10.1007/s12034-021-02397-3
Milović M, Jugović D, Vujković M, Kuzmanović M, Mraković A, Mitrić M. Towards a green and cost-effective synthesis of polyanionic cathodes: comparative electrochemical behaviour of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C synthesized using methylcellulose matrix. Bulletin of Materials Science. 2021;44(2):144.
doi:10.1007/s12034-021-02397-3.
Milović Miloš, Jugović Dragana, Vujković Milica, Kuzmanović Maja, Mraković Ana, Mitrić Miodrag, "Towards a green and cost-effective synthesis of polyanionic cathodes: comparative electrochemical behaviour of LiFePO4/C, Li2FeP2O7/C and Li2FeSiO4/C synthesized using methylcellulose matrix" Bulletin of Materials Science, 44, no. 2 (2021):144,
https://doi.org/10.1007/s12034-021-02397-3 .

Argon/dust and pure argon pulsed plasmas explored using a spatially-averaged model

Denysenko, I. B.; Stefanović, Ilija; Mikikian, M.; Kovačević, E.; Berndt, J.

(IOP Publishing, 2021)

TY  - JOUR
AU  - Denysenko, I. B.
AU  - Stefanović, Ilija
AU  - Mikikian, M.
AU  - Kovačević, E.
AU  - Berndt, J.
PY  - 2021
AB  - The properties (densities of electrons and metastable argon atoms, effective electron temperature and dust charge) of argon/dust and pure argon pulsed plasmas are studied using a spatially-averaged model. The calculated time-dependencies for the densities of electrons and metastable atoms are compared with the experimental measurements and are found to be in a good qualitative agreement. It is analyzed how the plasma properties depend on the shape of the electron energy probability function (EEPF), the pulsing frequency and the duty cycle for both dust-free and dusty plasma. The analysis reveals that the agreement between theory and experiment is better with Druyvesteyn EEPF than the Maxwellian EEPF. Further, the variation in the pulsing frequency νp differently affects the metastable density nm in a dust-free and in a dusty plasma. For large νp, the metastable density in the dust-free pulsed plasma is larger than in the continuous-wave (CW) discharge, while the opposite is obtained in the presence of dust particles. This difference probably arises because of faster variation in the effective electron temperature in the dusty plasma due to collection of electrons by dust particles. Our calculations also show that dust particles may affect the behavior of electron density in the beginning of the on-period due to an enhancement in electron collection by dust particles.
PB  - IOP Publishing
T2  - Journal of Physics D: Applied Physics
T1  - Argon/dust and pure argon pulsed plasmas explored using a spatially-averaged model
SP  - 065202
VL  - 54
IS  - 6
DO  - 10.1088/1361-6463/abc210
UR  - https://hdl.handle.net/21.15107/rcub_dais_11627
ER  - 
@article{
author = "Denysenko, I. B. and Stefanović, Ilija and Mikikian, M. and Kovačević, E. and Berndt, J.",
year = "2021",
abstract = "The properties (densities of electrons and metastable argon atoms, effective electron temperature and dust charge) of argon/dust and pure argon pulsed plasmas are studied using a spatially-averaged model. The calculated time-dependencies for the densities of electrons and metastable atoms are compared with the experimental measurements and are found to be in a good qualitative agreement. It is analyzed how the plasma properties depend on the shape of the electron energy probability function (EEPF), the pulsing frequency and the duty cycle for both dust-free and dusty plasma. The analysis reveals that the agreement between theory and experiment is better with Druyvesteyn EEPF than the Maxwellian EEPF. Further, the variation in the pulsing frequency νp differently affects the metastable density nm in a dust-free and in a dusty plasma. For large νp, the metastable density in the dust-free pulsed plasma is larger than in the continuous-wave (CW) discharge, while the opposite is obtained in the presence of dust particles. This difference probably arises because of faster variation in the effective electron temperature in the dusty plasma due to collection of electrons by dust particles. Our calculations also show that dust particles may affect the behavior of electron density in the beginning of the on-period due to an enhancement in electron collection by dust particles.",
publisher = "IOP Publishing",
journal = "Journal of Physics D: Applied Physics",
title = "Argon/dust and pure argon pulsed plasmas explored using a spatially-averaged model",
pages = "065202",
volume = "54",
number = "6",
doi = "10.1088/1361-6463/abc210",
url = "https://hdl.handle.net/21.15107/rcub_dais_11627"
}
Denysenko, I. B., Stefanović, I., Mikikian, M., Kovačević, E.,& Berndt, J. (2021). Argon/dust and pure argon pulsed plasmas explored using a spatially-averaged model.
Journal of Physics D: Applied Physics
IOP Publishing., 54(6), 065202.
https://doi.org/10.1088/1361-6463/abc210
Denysenko IB, Stefanović I, Mikikian M, Kovačević E, Berndt J. Argon/dust and pure argon pulsed plasmas explored using a spatially-averaged model. Journal of Physics D: Applied Physics. 2021;54(6):065202.
doi:10.1088/1361-6463/abc210.
Denysenko I. B., Stefanović Ilija, Mikikian M., Kovačević E., Berndt J., "Argon/dust and pure argon pulsed plasmas explored using a spatially-averaged model" Journal of Physics D: Applied Physics, 54, no. 6 (2021):065202,
https://doi.org/10.1088/1361-6463/abc210 .

Flexibility index and decreasing the costs in energy systems with high share of renewable energy

Pfeifer, Antun; Herc, Luka; Batas-Bijelić, Ilija; Duić, Neven

(Elsevier BV, 2021)

TY  - JOUR
AU  - Pfeifer, Antun
AU  - Herc, Luka
AU  - Batas-Bijelić, Ilija
AU  - Duić, Neven
PY  - 2021
AB  - Recent European Green Deal includes decision to become carbon neutral and even carbon negative region in order to tackle the climate crisis. Main technical challenge and a key factor in techno-economic analysis of the energy system of the future, based on variable renewable energy sources, is their variable production and its integration. In order to deal with this problem in long-term energy planning, different approaches have been tried, focusing on overcapacity, storage capacities and sectors coupling with heating and transport. In this research, different flexibility options, storage and demand response technologies are modelled on a national energy systems level. With the case study area modelled in EnergyPLAN model, the goal of the research is to show how each flexibility option influences the economically feasible generation capacities of renewable energy sources, storage technologies and demand response in order to reach a certain share of renewable energy in final energy consumed. To follow the numerous possible configurations of the system, flexibility index for each option and a flexibility vector for each scenario are introduced. Results show which flexibility options play key role in important steps of energy transition to 70%, 80%, 90% and 100% RES energy system.
PB  - Elsevier BV
T2  - Energy Conversion and Management
T1  - Flexibility index and decreasing the costs in energy systems with high share of renewable energy
SP  - 114258
VL  - 240
DO  - 10.1016/j.enconman.2021.114258
UR  - https://hdl.handle.net/21.15107/rcub_dais_11648
ER  - 
@article{
author = "Pfeifer, Antun and Herc, Luka and Batas-Bijelić, Ilija and Duić, Neven",
year = "2021",
abstract = "Recent European Green Deal includes decision to become carbon neutral and even carbon negative region in order to tackle the climate crisis. Main technical challenge and a key factor in techno-economic analysis of the energy system of the future, based on variable renewable energy sources, is their variable production and its integration. In order to deal with this problem in long-term energy planning, different approaches have been tried, focusing on overcapacity, storage capacities and sectors coupling with heating and transport. In this research, different flexibility options, storage and demand response technologies are modelled on a national energy systems level. With the case study area modelled in EnergyPLAN model, the goal of the research is to show how each flexibility option influences the economically feasible generation capacities of renewable energy sources, storage technologies and demand response in order to reach a certain share of renewable energy in final energy consumed. To follow the numerous possible configurations of the system, flexibility index for each option and a flexibility vector for each scenario are introduced. Results show which flexibility options play key role in important steps of energy transition to 70%, 80%, 90% and 100% RES energy system.",
publisher = "Elsevier BV",
journal = "Energy Conversion and Management",
title = "Flexibility index and decreasing the costs in energy systems with high share of renewable energy",
pages = "114258",
volume = "240",
doi = "10.1016/j.enconman.2021.114258",
url = "https://hdl.handle.net/21.15107/rcub_dais_11648"
}
Pfeifer, A., Herc, L., Batas-Bijelić, I.,& Duić, N. (2021). Flexibility index and decreasing the costs in energy systems with high share of renewable energy.
Energy Conversion and Management
Elsevier BV., 240, 114258.
https://doi.org/10.1016/j.enconman.2021.114258
Pfeifer A, Herc L, Batas-Bijelić I, Duić N. Flexibility index and decreasing the costs in energy systems with high share of renewable energy. Energy Conversion and Management. 2021;240:114258.
doi:10.1016/j.enconman.2021.114258.
Pfeifer Antun, Herc Luka, Batas-Bijelić Ilija, Duić Neven, "Flexibility index and decreasing the costs in energy systems with high share of renewable energy" Energy Conversion and Management, 240 (2021):114258,
https://doi.org/10.1016/j.enconman.2021.114258 .
2

Comparative Study of the Antimicrobial Activity of Selenium Nanoparticles With Different Surface Chemistry and Structure

Filipović, Nenad; Ušjak, Dušan; Milenković, Marina; Zheng, Kai; Liverani, Liliana; Boccaccini, Aldo; Stevanović, Magdalena

(Frontiers Media SA, 2021)

TY  - JOUR
AU  - Filipović, Nenad
AU  - Ušjak, Dušan
AU  - Milenković, Marina
AU  - Zheng, Kai
AU  - Liverani, Liliana
AU  - Boccaccini, Aldo
AU  - Stevanović, Magdalena
PY  - 2021
AB  - Although selenium nanoparticles (SeNPs) have gained attention in the scientific community mostly through investigation of their anticancer activity, a great potential of this nanomaterial was recognized recently regarding its antimicrobial activity. The particle form, size, and surface chemistry have been recognized as crucial parameters determining the interaction of nanomaterials with biological entities. Furthermore, considering a narrow boundary between beneficial and toxic effects for selenium per se, it is clear that investigations of biomedical applications of SeNPs are very demanding and must be done with great precautions. The goal of this work is to evaluate the effects of SeNPs surface chemistry and structure on antimicrobial activity against several common bacterial strains, including Staphylococcus aureus (ATCC 6538), Enterococcus faecalis (ATCC 29212), Bacillus subtilis (ATCC 6633), and Kocuria rhizophila (ATCC 9341), as well as Escherichia coli (ATCC 8739), Salmonella Abony (NCTC 6017), Klebsiella pneumoniae (NCIMB 9111) and Pseudomonas aeruginosa (ATCC 9027), and the standard yeast strain Candida albicans (ATCC 10231). Three types of SeNPs were synthesized by chemical reduction approach using different stabilizers and reducing agents: (i) bovine serum albumin (BSA) + ascorbic acid, (ii) chitosan + ascorbic acid, and (iii) with glucose. A thorough physicochemical characterization of the obtained SeNPs was performed to determine the effects of varying synthesis parameters on their morphology, size, structure, and surface chemistry. All SeNPs were amorphous, with spherical morphology and size in the range 70–300 nm. However, the SeNPs obtained under different synthesis conditions, i.e. by using different stabilizers as well as reducing agents, exhibited different antimicrobial activity as well as cytotoxicity which are crucial for their applications. In this paper, the antimicrobial screening of the selected systems is presented, which was determined by the broth microdilution method, and inhibitory influence on the production of monomicrobial and dual-species biofilm was evaluated. The potential mechanism of action of different systems is proposed. Additionally, the cytotoxicity of SeNPs was examined on the MRC-5 cell line, in the same concentration interval as for antimicrobial testing. It was shown that formulation SeNPs-BSA expressed a significantly lower cytotoxic effect than the other two formulations.
PB  - Frontiers Media SA
T2  - Frontiers in Bioengineering and Biotechnology
T1  - Comparative Study of the Antimicrobial Activity of Selenium Nanoparticles With Different Surface Chemistry and Structure
VL  - 8
DO  - 10.3389/fbioe.2020.624621
UR  - https://hdl.handle.net/21.15107/rcub_dais_11631
ER  - 
@article{
author = "Filipović, Nenad and Ušjak, Dušan and Milenković, Marina and Zheng, Kai and Liverani, Liliana and Boccaccini, Aldo and Stevanović, Magdalena",
year = "2021",
abstract = "Although selenium nanoparticles (SeNPs) have gained attention in the scientific community mostly through investigation of their anticancer activity, a great potential of this nanomaterial was recognized recently regarding its antimicrobial activity. The particle form, size, and surface chemistry have been recognized as crucial parameters determining the interaction of nanomaterials with biological entities. Furthermore, considering a narrow boundary between beneficial and toxic effects for selenium per se, it is clear that investigations of biomedical applications of SeNPs are very demanding and must be done with great precautions. The goal of this work is to evaluate the effects of SeNPs surface chemistry and structure on antimicrobial activity against several common bacterial strains, including Staphylococcus aureus (ATCC 6538), Enterococcus faecalis (ATCC 29212), Bacillus subtilis (ATCC 6633), and Kocuria rhizophila (ATCC 9341), as well as Escherichia coli (ATCC 8739), Salmonella Abony (NCTC 6017), Klebsiella pneumoniae (NCIMB 9111) and Pseudomonas aeruginosa (ATCC 9027), and the standard yeast strain Candida albicans (ATCC 10231). Three types of SeNPs were synthesized by chemical reduction approach using different stabilizers and reducing agents: (i) bovine serum albumin (BSA) + ascorbic acid, (ii) chitosan + ascorbic acid, and (iii) with glucose. A thorough physicochemical characterization of the obtained SeNPs was performed to determine the effects of varying synthesis parameters on their morphology, size, structure, and surface chemistry. All SeNPs were amorphous, with spherical morphology and size in the range 70–300 nm. However, the SeNPs obtained under different synthesis conditions, i.e. by using different stabilizers as well as reducing agents, exhibited different antimicrobial activity as well as cytotoxicity which are crucial for their applications. In this paper, the antimicrobial screening of the selected systems is presented, which was determined by the broth microdilution method, and inhibitory influence on the production of monomicrobial and dual-species biofilm was evaluated. The potential mechanism of action of different systems is proposed. Additionally, the cytotoxicity of SeNPs was examined on the MRC-5 cell line, in the same concentration interval as for antimicrobial testing. It was shown that formulation SeNPs-BSA expressed a significantly lower cytotoxic effect than the other two formulations.",
publisher = "Frontiers Media SA",
journal = "Frontiers in Bioengineering and Biotechnology",
title = "Comparative Study of the Antimicrobial Activity of Selenium Nanoparticles With Different Surface Chemistry and Structure",
volume = "8",
doi = "10.3389/fbioe.2020.624621",
url = "https://hdl.handle.net/21.15107/rcub_dais_11631"
}
Filipović, N., Ušjak, D., Milenković, M., Zheng, K., Liverani, L., Boccaccini, A.,& Stevanović, M. (2021). Comparative Study of the Antimicrobial Activity of Selenium Nanoparticles With Different Surface Chemistry and Structure.
Frontiers in Bioengineering and Biotechnology
Frontiers Media SA., 8.
https://doi.org/10.3389/fbioe.2020.624621
Filipović N, Ušjak D, Milenković M, Zheng K, Liverani L, Boccaccini A, Stevanović M. Comparative Study of the Antimicrobial Activity of Selenium Nanoparticles With Different Surface Chemistry and Structure. Frontiers in Bioengineering and Biotechnology. 2021;8.
doi:10.3389/fbioe.2020.624621.
Filipović Nenad, Ušjak Dušan, Milenković Marina, Zheng Kai, Liverani Liliana, Boccaccini Aldo, Stevanović Magdalena, "Comparative Study of the Antimicrobial Activity of Selenium Nanoparticles With Different Surface Chemistry and Structure" Frontiers in Bioengineering and Biotechnology, 8 (2021),
https://doi.org/10.3389/fbioe.2020.624621 .
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