Prediction of high thermoelectric potential in AMN2 layered nitrides: electronic structure, phonons, and anharmonic effects-Reference-Cited by-同舟云学术

Prediction of high thermoelectric potential in AMN2 layered nitrides: electronic structure, phonons, and anharmonic effects

Published:2015 Issue:18 Volume:3 Page:9945-9954
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Al Rahal Al Orabi Rabih¹²³⁴,Orisakwe Esther⁵⁶⁷⁸,Wee Daehyun¹²³⁴,Fontaine Bruno⁵⁶⁷⁸,Gautier Régis⁵⁶⁷⁸,Halet Jean-François⁵⁶⁷⁸,Fornari Marco⁹¹⁰¹¹¹²^ORCID

Affiliation:

1. Department of Environmental Science and Engineering

2. Ewha Womans University

3. Seoul

4. Korea

5. Institut des Sciences Chimiques de Rennes

6. UMR 6226 CNRS-Université de Rennes 1-Ecole Nationale Supérieure de Chimie de Rennes

7. F-35708 Rennes

8. France

9. Department of Physics and Science of Advanced Materials Program

10. Central Michigan University

11. Mount Pleasant

12. USA

Abstract

Band structures, electronic transport coefficients, harmonic and anharmonic vibrational properties of novel layered nitrides have been studied to evaluate the potential for thermoelectric applications.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/TA/C5TA00546A

Reference65 articles.

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4. Cooling, Heating, Generating Power, and Recovering Waste Heat with Thermoelectric Systems

5. Complex thermoelectric materials

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