Thermoelectric properties of quaternary Uranium chalcogenides Cs2Pt3US6 and Cs2Pt3USe6

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F14%3A43922653" target="_blank" >RIV/49777513:23640/14:43922653 - isvavai.cz</a>

Výsledek na webu

<a href="http://dx.doi.org/10.1016/j.solidstatesciences.2014.05.009" target="_blank" >http://dx.doi.org/10.1016/j.solidstatesciences.2014.05.009</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1016/j.solidstatesciences.2014.05.009" target="_blank" >10.1016/j.solidstatesciences.2014.05.009</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Thermoelectric properties of quaternary Uranium chalcogenides Cs2Pt3US6 and Cs2Pt3USe6

Popis výsledku v původním jazyce

Electronic and thermoelectric behaviors of Cs2Pt3US6 and Cs2Pt3USe6 compounds have been revealed in the present work. The calculations have been performed with the help of full potential linearized augmented plane wave method (FP-LAPW). EngeleVosko generalize gradient approximation was used for the exchange correlation energy. Thermoelectric properties were deal with generalized BoltzTraP program. Band structure calculation resulted in metallic nature of the materials. Calculated Fermi surfaces have been found to consist of two sheets. Bonding characteristics have studied with the help of electron charge density in (1 1 0) crystallographic plane. Seebeck coefficient, electric conductivity, power factor, figure of merit and thermal conductivity has been calculated.

Název v anglickém jazyce

Thermoelectric properties of quaternary Uranium chalcogenides Cs2Pt3US6 and Cs2Pt3USe6

Popis výsledku anglicky

Electronic and thermoelectric behaviors of Cs2Pt3US6 and Cs2Pt3USe6 compounds have been revealed in the present work. The calculations have been performed with the help of full potential linearized augmented plane wave method (FP-LAPW). EngeleVosko generalize gradient approximation was used for the exchange correlation energy. Thermoelectric properties were deal with generalized BoltzTraP program. Band structure calculation resulted in metallic nature of the materials. Calculated Fermi surfaces have been found to consist of two sheets. Bonding characteristics have studied with the help of electron charge density in (1 1 0) crystallographic plane. Seebeck coefficient, electric conductivity, power factor, figure of merit and thermal conductivity has been calculated.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

10301 - Atomic, molecular and chemical physics (physics of atoms and molecules including collision, interaction with radiation, magnetic resonances, Mössbauer effect)

Projekt

<a href="/cs/project/ED2.1.00%2F03.0088" target="_blank" >ED2.1.00/03.0088: Centrum nových technologií a materiálů (CENTEM)</a><br>

Návaznosti

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Rok uplatnění

2014

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Solid State Sciences

ISSN

1293-2558

e-ISSN

—

Svazek periodika

34

Číslo periodika v rámci svazku

AUG 2014

Stát vydavatele periodika

NL - Nizozemsko

Počet stran výsledku

7

Strana od-do

56-62

Kód UT WoS článku

000340337200010

EID výsledku v databázi Scopus

—