A first-principles study on the promising thermoelectric properties of SnX (X = S, Se, Te) compounds-Reference-Cited by-同舟云学术

A first-principles study on the promising thermoelectric properties of SnX (X = S, Se, Te) compounds

Published:2024 Issue:22 Volume:26 Page:16337-16349
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wei Liuming¹^ORCID,Wang Shihao¹,Zhu Yueye¹,Zhao Jing²,Zhang Hanxing³,Jin Yurong⁴,Shi Xiaobo⁵,Ma Le⁶

Affiliation:

1. Department of Network Security, Henan Police College, Zhengzhou 450046, China

2. Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei, 230031, China

3. Department of Electronics and Information Technology, Anhui University of Finance and Economics, Bengbu 233030, China

4. Defence Industry Secrecy Examination and Certification Center, Beijing 100089, China

5. Henan Finance University, Zhengzhou 450046, China

6. School of Materials Science and Engineering, Nanjing University of Science and Technology, Nanjing 210094, China

Abstract

This study provides valuable theoretical insights into the electronic structure, thermal conductivity, and mechanical and thermal stability of SnSe family. SnTe exhibits superior thermoelectric properties compared to SnSe and SnS.

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D4CP00280F

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5. Wavelike tunneling of phonons dominates glassy thermal conductivity in crystalline Cs3Bi2I6Cl3