Ab initio calculation of electron temperature dependent electron heat capacity and electron-phonon coupling factor of noble metals
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Title
Ab initio calculation of electron temperature dependent electron heat capacity and electron-phonon coupling factor of noble metals
Authors
Keywords
Electron heat capacity, Electron-phonon coupling factor, Ab initio, calculation, Density-functional theory, Noble metals
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 202, Issue -, Pages 110959
Publisher
Elsevier BV
Online
2021-10-20
DOI
10.1016/j.commatsci.2021.110959
References
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