Calculation of the electron-phonon coupling parameter and heat capacities from DFT results
Daniela Zahn; Tim A. Butcher; Hélène Seiler; Ralph Ernstorfer; Jan Vorberger;
Calculation of the electron-phonon coupling parameter and heat capacities from DFT results
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).
- Max Planck Society Germany
- Fritz Haber Institute of the Max Planck Society Germany
- Helmholtz-Zentrum Dresden-Rossendorf Germany
two-temperature model, electron-phonon coupling, density functional theory
two-temperature model, electron-phonon coupling, density functional theory
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selected citations
Citations provided by BIP!
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
Citations provided by BIP!popularityPopularity provided by BIP!
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
Popularity provided by BIP! 1
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