High thermoelectric performance in metal phosphides MP(2) (M = Co, Rh and Ir): a theoretical prediction from first-principles calculations

por Kang, Chung-Jin, Jong, Un-Gi, Kye, Yun-Hyok, Yu, Chol-Jun
Publicado 2022

First-principles study on structural, electronic, magnetic and thermodynamic properties of lithium ferrite LiFe(5)O(8)

por Kim, Su-Yong, Kim, Kwang-Su, Jong, Un-Gi, Kang, Chung-Jin, Ri, Song-Chol, Yu, Chol-Jun
Publicado 2022