Revealing the transport properties of the spin-polarized b0 -Tb2(MoO4)3: DFT U

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F17%3A43932470" target="_blank" >RIV/49777513:23640/17:43932470 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.jmmm.2017.05.060" target="_blank" >http://dx.doi.org/10.1016/j.jmmm.2017.05.060</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.jmmm.2017.05.060" target="_blank" >10.1016/j.jmmm.2017.05.060</a>

Result language
angličtina
Original language name
Revealing the transport properties of the spin-polarized b0 -Tb2(MoO4)3: DFT U
Original language description
The thermoelectric properties of the spin-polarized b0-Tb2(MoO4)3 phase are calculated using first-principles and second-principles methods to solve the semi-classical Bloch-Boltzmann transport equations. It is interesting to highlight that the calculated electronic band structure reveals that the b0-Tb2(MoO4)3 has parabolic bands in the vicinity of the Fermi level (EF).
Czech name
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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
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OECD FORD branch
10301 - Atomic, molecular and chemical physics (physics of atoms and molecules including collision, interaction with radiation, magnetic resonances, Mössbauer effect)

Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2017
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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