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Hampel, A.
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Hampel, A.
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Charge self-consistent electronic structure calculations with dynamical mean-field theory usingQuantum ESPRESSO, Wannier 90andTRIQS
by
Beck, S.
,
Ederer, C.
,
Georges, A.
,
Hampel
,
A
.
,
Parcollet, O.
Published 2022
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Related Subjects
Quantum ESPRESSO
TRIQS
Wannier90
ab initio calculation
article
density functional theory
dynamical mean-field theory
electron
electronic structure
strongly correlated electrons
theoretical study
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