Thermoelectric properties, electronicstructure and optoelectronic properties of anisotropic Ba2Tl2CuO6 single crystal from DFT approach

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F14%3A43920820" target="_blank" >RIV/49777513:23640/14:43920820 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.jmmm.2013.11.014" target="_blank" >http://dx.doi.org/10.1016/j.jmmm.2013.11.014</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.jmmm.2013.11.014" target="_blank" >10.1016/j.jmmm.2013.11.014</a>

Result language
angličtina
Original language name
Thermoelectric properties, electronicstructure and optoelectronic properties of anisotropic Ba2Tl2CuO6 single crystal from DFT approach
Original language description
First principle Calculation was performed for the electronic structure, electronic charge density, Fermi surface, optical and thermoelectric properties of Ba2Tl2CuO6 compound. From the electronic band structure the two overlapping bands and the density of state at Fermi level(29.2states/Ryd-cell) confirms the superconducting behavior. Colors of the Fermi surface elucidate speed of electrons and strength of the superconductivity as well.
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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