Thermoelectric, electronic, optical and chemical bonding properties of Ba2PrRuO6: At temperature 7 K and 150 K

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F15%3A43925128" target="_blank" >RIV/49777513:23640/15:43925128 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.materresbull.2014.10.028" target="_blank" >http://dx.doi.org/10.1016/j.materresbull.2014.10.028</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.materresbull.2014.10.028" target="_blank" >10.1016/j.materresbull.2014.10.028</a>

Result language
angličtina
Original language name
Thermoelectric, electronic, optical and chemical bonding properties of Ba2PrRuO6: At temperature 7 K and 150 K
Original language description
We present first principles calculations of the band structure, density of states, electronic charge density, Fermi surface and optical properties of Ba2PrRuO6 single crystals at two different temperatures. The atomic positions were optimized by minimizing the forces acting on the atoms.
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
2015
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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