Title: | Elektronická struktura, první a druhé pořadí fyzické vlastnosti MPS4: teoretická studie Electronic structure, first and second order physical properties of MPS4: a theoretical study |
Authors: | Dahame, Tahar Bentria, Bachir Faraoun, Houda Benghia, Ali Al-Jaary, Ali H. Reshak |
Citation: | Materials science Poland, 2016, roč. 34, č. 2, s. 275-285. ISSN 2083-134X. |
Issue Date: | 2016 |
Publisher: | Springer Verlag De Gruyter Open |
Document type: | článek article |
URI: | http://hdl.handle.net/11025/25682 https://doi.org/10.1515/msp-2016-0060 |
ISSN: | 2083-134X |
Keywords: | elektrické struktury;teoretické studium;fyzikální vlastnosti |
Keywords in different language: | electronic structures;theoretical study;physical properties |
Abstract: | Spočítali jsme elektronickou strukturu a fyzikální vlastnosti kovu thiofosfátu InPS4 a AlPS4 pomocí pseudo potenciálu hustoty funkční teorie (DFT), spojené s moderní teorii polarizace |
Abstract in different language: | We have calculated the electronic structure and physical properties of metal thiophosphate compounds InPS4 and AlPS4 by means of pseudopotential density functional theory (DFT) coupled with the modern theory of polarization |
Rights: | © De Gruyter Open – Springer Verlag © BY-NC-SA |
Appears in Collections: | Články / Articles (CTM) OBD |
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