The “electron crystal” behavior in copper chalcogenides Cu2X (X = Se, S)-Reference-Cited by-同舟云学术

The “electron crystal” behavior in copper chalcogenides Cu2X (X = Se, S)

Published:2017 Issue:10 Volume:5 Page:5098-5105
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Sun Yongxing¹²³⁴⁵,Xi Lili¹²³⁴⁶,Yang Jiong¹²³⁴^ORCID,Wu Lihua¹²³⁴,Shi Xun⁶⁷⁸⁹⁴,Chen Lidong⁶⁷⁸⁹⁴,Snyder Jeffrey¹⁰¹¹¹²¹³,Yang Jihui¹⁴¹⁵¹⁶¹³,Zhang Wenqing¹²³⁴⁵

Affiliation:

1. Materials Genome Institute

2. Shanghai University

3. Shanghai 200444

4. China

5. School of Materials Science and Engineering

6. State Key Laboratory of High Performance Ceramics and Superfine Microstructure

7. Shanghai Institute of Ceramics

8. Chinese Academy of Sciences

9. Shanghai 200050

10. Department of Materials Science and Engineering

11. Northwestern University

12. Evanston

13. USA

14. Material Science and Engineering Department

15. University of Washington

16. Seattle

Abstract

In Cu₂Se, the structural fluctuation of the Cu sites have minor effects on the electronic structures around valence band maximum. The electrical transport properties of Cu₂Se are mainly determined by the Se sublattice; Cu atoms serve as the carrier reservoirs.

Funder

National Natural Science Foundation of China

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/2017/TA/C6TA10725G

Reference72 articles.

1. H. J. Goldsmid , Introduction to Thermoelectricity, Springer, 2010

2. Recent advances in thermoelectric nanocomposites

3. On the tuning of electrical and thermal transport in thermoelectrics: an integrated theory–experiment perspective