DanielaZahn / TTM_inputs_from_DFT_resultsView external linksLinks
Calculation of the electron-phonon coupling parameter and heat capacities (i.e. all material-specific quantities required for a two-temperature model) from density functional theory results (electron and phonon densities of states, Eliashberg function)
☆10Jan 24, 2022Updated 4 years ago
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