EPW: A program for calculating the electron-photon coupling using maximally localized Wannier functions EPW makes use of a real-space formulation and combines the Kohn-Sham electronic eigenstates and the vibrational eigenmodes provided by the Quantum-ESPRESSO package with the maximally localized Wannier functions provided by the wannier90 package in order to generate electron-phonon matrix elements on arbitrarily dense Brillouin zone grids using a generalized Fourier interpolation (Source: http://cpc.cs.qub.ac.uk/summaries/)
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References in zbMATH (referenced in 1 article , 1 standard article )
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- Noffsinger, Jesse; Giustino, Feliciano; Malone, Brad D.; Park, Cheol-Hwan; Louie, Steven G.; Cohen, Marvin L.: EPW: a program for calculating the electron-phonon coupling using maximally localized Wannier functions (2010)