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

Publication status:
Published

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Publisher copy:
10.1016/j.cpc.2010.08.027

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Institution:
University of Oxford
Department:
Oxford, MPLS, Materials
Role:
Author
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Journal:
COMPUTER PHYSICS COMMUNICATIONS
Volume:
181
Issue:
12
Pages:
2140-2148
Publication date:
2010-12-05
DOI:
ISSN:
0010-4655
URN:
uuid:fa69c997-29c5-4131-826d-0264340fa362
Source identifiers:
173056
Local pid:
pubs:173056

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