Theoretical study of the new zintl phases compounds K2ACdSb2 ( A=( Sr,Ba ))

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F15%3A43925197" target="_blank" >RIV/49777513:23640/15:43925197 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.physb.2015.02.010" target="_blank" >http://dx.doi.org/10.1016/j.physb.2015.02.010</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.physb.2015.02.010" target="_blank" >10.1016/j.physb.2015.02.010</a>

Result language
angličtina
Original language name
Theoretical study of the new zintl phases compounds K2ACdSb2 ( A=( Sr,Ba ))
Original language description
The electronic structure and optical properties of K2SrCdSb2 and K2BaCdSb2 compounds are computed using the full potential linearized augmented plane wave (FP-LAPW) method as implemented in WIEN2k code.
Czech name
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Czech description
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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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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)

Publication year
2015
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Result description