High thermoelectric performance in metal phosphides MP 2 (M = Co, Rh and Ir): a theoretical prediction from first-principles calculations
Year: 2022
Type: article
Abstract: We investigated the thermoelectric performance of metal phosphides MP 2 (M = Co, Rh and Ir), such as Seebeck coefficient, electrical conductivity, and lattice and electron thermal conductivity, using the density functional theory calculations.
Source: RSC Advances
DOI: 10.1039/d2ra04175h
Institution: Kim Il-sung University
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $1,042
OpenAlex ID: W4292695904
