Investigation of electronic structure and optical properties of MgAl2O4: DFT approach

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F14%3A43923331" target="_blank" >RIV/49777513:23640/14:43923331 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.optmat.2014.06.017" target="_blank" >http://dx.doi.org/10.1016/j.optmat.2014.06.017</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.optmat.2014.06.017" target="_blank" >10.1016/j.optmat.2014.06.017</a>

Result language
angličtina
Original language name
Investigation of electronic structure and optical properties of MgAl2O4: DFT approach
Original language description
The electronic band structure, electronic charge density distribution and optical properties of MgAl2O4 were calculated using the full potential linear augmented plane wave. The exchange correlation potential was solved by recently developed modified Becke Johnson potential in the framework of DFT. The band structure and partial density of states (PDOS) were calculated.
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
2014
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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