Electronic structure, first and second order physical properties of MPS4: a theoretical study
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F16%3A43930131" target="_blank" >RIV/49777513:23640/16:43930131 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1515/msp-2016-0060" target="_blank" >http://dx.doi.org/10.1515/msp-2016-0060</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1515/msp-2016-0060" target="_blank" >10.1515/msp-2016-0060</a>
Alternative languages
Result language
angličtina
Original language name
Electronic structure, first and second order physical properties of MPS4: a theoretical study
Original language description
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
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BE - Theoretical physics
OECD FORD branch
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Result continuities
Project
<a href="/en/project/ED2.1.00%2F03.0088" target="_blank" >ED2.1.00/03.0088: Centre of the New Technologies and Materials</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Others
Publication year
2016
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
MATERIALS SCIENCE-POLAND
ISSN
2083-134X
e-ISSN
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Volume of the periodical
34
Issue of the periodical within the volume
2
Country of publishing house
PL - POLAND
Number of pages
11
Pages from-to
275-285
UT code for WoS article
000381049100009
EID of the result in the Scopus database
2-s2.0-84978870256