Structural, elastic, thermal, electronic and optical properties of Ag2O under pressure

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F14%3A43920821" target="_blank" >RIV/49777513:23640/14:43920821 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.commatsci.2013.11.021" target="_blank" >http://dx.doi.org/10.1016/j.commatsci.2013.11.021</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.commatsci.2013.11.021" target="_blank" >10.1016/j.commatsci.2013.11.021</a>

Result language
angličtina
Original language name
Structural, elastic, thermal, electronic and optical properties of Ag2O under pressure
Original language description
In present paper, the structural, elastic, thermal, electronic, optical properties at ambient and high-pressure study of Ag2O are performed using the full-potential linearized augmented plane wave (FP-LAPW) method within the framework of Density functional theory (DFT) as implemented in Wien2k Code. We have used the local density approximation (LDA), Generalized Gradient approximation (GGA) and Engel-Vosko generalized gradient approximation (EV-GGA) for calculating structural properties at 0.0-20.0 GPapressure.
Czech name
—
Czech description
—

Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BE - Theoretical physics
OECD FORD branch
—

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

Similar results(10)