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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