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Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials
Authors: Lechermann, F.; Georges, A.; Poteryaev, A.; Biermann, S.; Posternak, M.; Yamasaki, A.; Andersen, O. K.
Date of Publication (YYYY-MM-DD): 2006
Title of Journal: Physical Review B
Volume: 74
Issue / Number: 12
Sequence Number of Article: 125120
Document Type: Article
ID: 306081.0
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