Louvain-la-Neuve (Belgium), 2018, 22-24 May
The electron–phonon interaction plays a crucial role in many fields of physics and chemistry. Nevertheless, its actual calculation by means of modern many–body perturbation theory is weakened by the use of model Hamiltonians that are based on parameters difficult to extract from the experiments. Such shortcoming can be bypassed by using density–functional theory to evaluate the electron–phonon scattering amplitudes, phonon frequencies and electronic bare energies.
http://elphon.etsf.eu/sites/default/files/workshop_electron_phonon_-_program_and_abstracts.pdf
https://www.etsf.eu/our-research-activities/collaboration-teams
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