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EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions

Abstract:

EPW (Electron-Phonon coupling using Wannier functions) is a program written in Fortran90 for calculating the electron-phonon coupling in periodic systems using density-functional perturbation theory and maximally localized Wannier functions. EPW can calculate electron-phonon interaction self-energies, electron-phonon spectral functions, and total as well as mode-resolved electron-phonon coupling strengths. The calculation of the electron-phonon coupling requires a very accurate sampling of el...

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Publisher copy:
10.1016/j.cpc.2010.08.027

Authors


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Institution:
University of Oxford
Division:
MPLS
Department:
Materials
Role:
Author
Journal:
Computer Physics Communications More from this journal
Volume:
181
Issue:
12
Pages:
2140-2148
Publication date:
2010-12-01
DOI:
ISSN:
0010-4655
Language:
English
Keywords:
Pubs id:
pubs:179074
UUID:
uuid:c8235d97-fa26-425a-a82e-654ead52dc8f
Local pid:
pubs:179074
Source identifiers:
179074
Deposit date:
2012-12-19

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