Interrelationship between structural, optical and transport properties of InP1-xBix: DFT approach

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F16%3A00458861" target="_blank" >RIV/68378271:_____/16:00458861 - isvavai.cz</a>
Alternative codes found
RIV/49777513:23640/16:43928717
Result on the web
<a href="http://dx.doi.org/10.1016/j.mssp.2015.08.015" target="_blank" >http://dx.doi.org/10.1016/j.mssp.2015.08.015</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.mssp.2015.08.015" target="_blank" >10.1016/j.mssp.2015.08.015</a>

Result language
angličtina
Original language name
Interrelationship between structural, optical and transport properties of InP1-xBix: DFT approach
Original language description
Effect of Bi concentrations on the electronic structure, optical and thermoelectric properties was studied, using the density functional theory. The PDOS of the InP compound elucidates that the valence bands are mainly comprised of P-p states, while the conduction band is mainly formed by foremost In-s and P-p with small contribution of P-s state while in InP/InB alloys the Bi-p stated strongly contribute in valance bands along with P-p states.
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
BM - Solid-state physics and magnetism
OECD FORD branch
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Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2016
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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