Computational prediction of high thermoelectric performance in MPtSn (M = Ti, Zr, and Hf) half-Heusler compounds by first-principle study-Reference-Cited by-同舟云学术

Computational prediction of high thermoelectric performance in MPtSn (M = Ti, Zr, and Hf) half-Heusler compounds by first-principle study

Published:2022-05 Issue: Volume:127 Page:106859
ISSN:1293-2558
Container-title:Solid State Sciences
language:en
Short-container-title:Solid State Sciences

Author:

Xiong Xilin,Jiang Quanwei,Wan Rundong^ORCID,Zhang Zhengfu,Lei Ying,Tian Guocai

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference45 articles.

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