The electronic structure, electronic charge density and optical properties of the diamond-like semiconductor Ag2ZnSiS4

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F14%3A43932730" target="_blank" >RIV/49777513:23640/14:43932730 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1007/s00339-013-8126-0" target="_blank" >http://dx.doi.org/10.1007/s00339-013-8126-0</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1007/s00339-013-8126-0" target="_blank" >10.1007/s00339-013-8126-0</a>

Result language
angličtina
Original language name
The electronic structure, electronic charge density and optical properties of the diamond-like semiconductor Ag2ZnSiS4
Original language description
The electronic structure, electronic charge density and optical properties of the diamond-like semiconductor Ag2ZnSiS4 compound with the monoclinic structure have been investigated using a full-relativistic version of the full-potential augmented plane-wave method based on the density functional theory, within local density approximation (LDA), generalized gradient approximation (GGA), Engel–Vosko GGA (EVGGA) and modified Becke Johnson (mBJ) potential.
Czech name
—
Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
—
OECD FORD branch
10301 - Atomic, molecular and chemical physics (physics of atoms and molecules including collision, interaction with radiation, magnetic resonances, Mössbauer effect)

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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