Ab initio calculation of electron temperature dependent electron heat capacity and electron-phonon coupling factor of noble metals
Published in Computational Materials Science, 2022
The electron heat capacity Ce and electron–phonon coupling factor Ge-ph are obtained; The detailed factors that influence Ce and Ge-ph are analyzed; Attention should be paid to the impacts of electron density of states on Ce and Ge-ph.
Recommended citation: Yongnan, Li., Pengfei, Ji. (2022). "Ab initio calculation of electron temperature dependent electron heat capacity and electron-phonon coupling factor of noble metals." Computational Materials Science. 202, 110959.
Download Paper