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X-ray spectra, electron structure and physical properties of the Ce2ScSi2 and СеScSi compounds

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2019
Scherba_YUCOMAT_WRTCS.pdf (675.5Kb)
Authors
Shcherba, Ivan D.
Antonov, Viktor
Noga, Henrik
Uskoković, Dragan
Shpyrka, Zinovija M.
Yatcyk, Bohdan M.
Conference object (Published version)
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Abstract
Energy structure of the valence band of the Ce2ScSi2 and СеScSi compounds was studied by the methods of the high-energy spectroscopy (XPS, XES and XAS). Dependence of magnetic susceptibility χ(Т) of the Ce2ScSi2 compound within wide temperature range corresponds to the Curie-Weiss law. Based upon temperature dependences χ(Т) and α(Т), together with calculated valence of Ce by the data of the absorption LІІІ –spectroscopy, a conclusion has been made on the existence of the fluctuating transition, «State of intermediate valence - Condo-systems", in the Ce2ScSi2 compound. The calculations of electron energy bands E(k) and partial DOS for Ce2ScSi2 and СеScSi compounds were performed by the semi relativistic linear muffin-tin orbital method without considerations of spin-orbit interactions A satisfactory agreement between theoretical and experimental data is achieved.
Keywords:
Ce2ScSi2 / СеScSi / high-energy spectroscopy
Source:
Programme and The Book of abstracts / Twenty-first Annual Conference YUCOMAT 2019 & Eleventh World Round Table Conference on Sintering WRTCS 2019, Herceg Novi, Montenegro, September 2-6, 2019, 2019, 109-109
Publisher:
  • Belgrade : Materials Research Society of Serbia

ISBN: 978-86-919111-4-0

[ Google Scholar ]
URI
http://dais.sanu.ac.rs/123456789/6681
Collections
  • ITN SANU - Opšta kolekcija / ITS SASA - General collection
Institution
Институт техничких наука САНУ / Institute of Technical Sciences of SASA
TY  - CONF
AU  - Shcherba, Ivan D.
AU  - Antonov, Viktor
AU  - Noga, Henrik
AU  - Uskoković, Dragan
AU  - Shpyrka, Zinovija M.
AU  - Yatcyk, Bohdan M.
PY  - 2019
UR  - http://dais.sanu.ac.rs/123456789/6681
AB  - Energy structure of the valence band of the Ce2ScSi2 and СеScSi compounds was studied by the methods of the high-energy spectroscopy (XPS, XES and XAS). Dependence of magnetic susceptibility χ(Т) of the Ce2ScSi2 compound within wide temperature range corresponds to the Curie-Weiss law. Based upon temperature dependences χ(Т) and α(Т), together with calculated valence of Ce by the data of the absorption LІІІ –spectroscopy, a conclusion has been made on the existence of the fluctuating transition, «State of intermediate valence - Condo-systems", in the Ce2ScSi2 compound. The calculations of electron energy bands E(k) and partial DOS for Ce2ScSi2 and СеScSi compounds were performed by the semi relativistic linear muffin-tin orbital method without considerations of spin-orbit interactions A satisfactory agreement between theoretical and experimental data is achieved.
PB  - Belgrade : Materials Research Society of Serbia
C3  - Programme and The Book of abstracts / Twenty-first Annual Conference YUCOMAT 2019 & Eleventh World Round Table Conference on Sintering WRTCS 2019, Herceg Novi, Montenegro, September 2-6, 2019
T1  - X-ray spectra, electron structure and physical properties of the Ce2ScSi2 and СеScSi compounds
SP  - 109
EP  - 109
ER  - 
@conference{
author = "Shcherba, Ivan D. and Antonov, Viktor and Noga, Henrik and Uskoković, Dragan and Shpyrka, Zinovija M. and Yatcyk, Bohdan M.",
year = "2019",
url = "http://dais.sanu.ac.rs/123456789/6681",
abstract = "Energy structure of the valence band of the Ce2ScSi2 and СеScSi compounds was studied by the methods of the high-energy spectroscopy (XPS, XES and XAS). Dependence of magnetic susceptibility χ(Т) of the Ce2ScSi2 compound within wide temperature range corresponds to the Curie-Weiss law. Based upon temperature dependences χ(Т) and α(Т), together with calculated valence of Ce by the data of the absorption LІІІ –spectroscopy, a conclusion has been made on the existence of the fluctuating transition, «State of intermediate valence - Condo-systems", in the Ce2ScSi2 compound. The calculations of electron energy bands E(k) and partial DOS for Ce2ScSi2 and СеScSi compounds were performed by the semi relativistic linear muffin-tin orbital method without considerations of spin-orbit interactions A satisfactory agreement between theoretical and experimental data is achieved.",
publisher = "Belgrade : Materials Research Society of Serbia",
journal = "Programme and The Book of abstracts / Twenty-first Annual Conference YUCOMAT 2019 & Eleventh World Round Table Conference on Sintering WRTCS 2019, Herceg Novi, Montenegro, September 2-6, 2019",
title = "X-ray spectra, electron structure and physical properties of the Ce2ScSi2 and СеScSi compounds",
pages = "109-109"
}
Shcherba ID, Antonov V, Noga H, Uskoković D, Shpyrka ZM, Yatcyk BM. X-ray spectra, electron structure and physical properties of the Ce2ScSi2 and СеScSi compounds. Programme and The Book of abstracts / Twenty-first Annual Conference YUCOMAT 2019 & Eleventh World Round Table Conference on Sintering WRTCS 2019, Herceg Novi, Montenegro, September 2-6, 2019. 2019;:109-109
Shcherba, I. D., Antonov, V., Noga, H., Uskoković, D., Shpyrka, Z. M.,& Yatcyk, B. M. (2019). X-ray spectra, electron structure and physical properties of the Ce2ScSi2 and СеScSi compounds.
Programme and The Book of abstracts / Twenty-first Annual Conference YUCOMAT 2019 & Eleventh World Round Table Conference on Sintering WRTCS 2019, Herceg Novi, Montenegro, September 2-6, 2019Belgrade : Materials Research Society of Serbia., null, 109-109. 
Shcherba Ivan D., Antonov Viktor, Noga Henrik, Uskoković Dragan, Shpyrka Zinovija M., Yatcyk Bohdan M., "X-ray spectra, electron structure and physical properties of the Ce2ScSi2 and СеScSi compounds" null (2019):109-109

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