Towards the prediction of the transport properties of cluster-based molybdenum chalcogenides-Reference-Cited by-同舟云学术

Towards the prediction of the transport properties of cluster-based molybdenum chalcogenides

Published:2017 Issue:46 Volume:5 Page:12097-12104
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Al Rahal Al Orabi Rabih¹²³⁴,Boucher Benoît¹²³⁴,Fontaine Bruno¹²³⁴,Gall Philippe¹²³⁴,Candolfi Christophe⁵⁶⁷⁴,Lenoir Bertrand⁵⁶⁷⁴,Gougeon Patrick¹²³⁴,Halet Jean-François¹²³⁴,Gautier Régis¹²³⁴^ORCID

Affiliation:

1. Institut des Sciences Chimiques de Rennes

2. UMR 6226 CNRS – Université de Rennes 1 – INSA de Rennes – Ecole Nationale Supérieure de Chimie de Rennes

3. 35708 Rennes Cedex

4. France

5. Institut Jean Lamour

6. UMR 7198 CNRS – Université de Lorraine

7. 54011 Nancy

Abstract

The transport properties of cluster-based molybdenum chalcogenides are studied using a computational approach based on density functional theory calculations and the Boltzmann equation.

Funder

Conseil Régional de Bretagne

Max-Planck-Gesellschaft

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/TC/C7TC03977H

Reference44 articles.

1. Thermoelectric properties of the semiconducting Chevrel phase Mo2Re4Se8

2. Potential of Chevrel phases for thermoelectric applications