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
Cited by
1 articles.
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