High thermoelectric performance in metal phosphides MP<sub>2</sub> (M = Co, Rh and Ir): a theoretical prediction from first-principles calculations-Reference-Cited by-同舟云学术

High thermoelectric performance in metal phosphides MP₂ (M = Co, Rh and Ir): a theoretical prediction from first-principles calculations

Published:2022 Issue:37 Volume:12 Page:23829-23838
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Kang Chung-Jin¹,Jong Un-Gi¹^ORCID,Kye Yun-Hyok¹,Yu Chol-Jun¹^ORCID

Affiliation:

1. Chair of Computational Materials Design (CMD), Faculty of Materials Science, Kim Il Sung University, Pyongyang, PO Box 76, Democratic People's Republic of Korea

Abstract

We investigated the thermoelectric performance of metal phosphides MP2 (M = Co, Rh and Ir), such as Seebeck coefficient, electrical conductivity, and lattice and electron thermal conductivity, using the density functional theory calculations.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/RA/D2RA04175H

Reference56 articles.

1. Estimating the global waste heat potential

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

3. Complex thermoelectric materials

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