Comparative studies of the electronic structure and thermoelectric properties in orthorhombic and tetragonal BaCu2Se2 by first-principles calculations-Reference-Cited by-同舟云学术

Comparative studies of the electronic structure and thermoelectric properties in orthorhombic and tetragonal BaCu2Se2 by first-principles calculations

Published:2016 Issue:65 Volume:6 Page:60717-60722
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Zou Daifeng¹²³⁴⁵,Zheng Hairong⁵⁶⁷⁸⁴,Li Jiangyu⁹¹⁰¹¹¹²

Affiliation:

1. School of Physics and Electronic Science

2. Hunan University of Science and Technology

3. Xiangtan 411201

4. China

5. Shenzhen Key Laboratory of Nanobiomechanics

6. Shenzhen Institutes of Advanced Technology

7. Chinese Academy of Sciences

8. Shenzhen 518055

9. Department of Mechanical Engineering

10. University of Washington

11. Seattle

12. USA

Abstract

Results show that the thermoelectric performance of tetragonal β-BaCu₂Se₂ is superior to orthorhombic α-BaCu₂Se₂.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA10266B

Reference32 articles.

1. Complex thermoelectric materials

2. High-performance bulk thermoelectrics with all-scale hierarchical architectures

3. High-Thermoelectric Performance of Nanostructured Bismuth Antimony Telluride Bulk Alloys

4. Designing high-performance layered thermoelectric materials through orbital engineering

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