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Cited by 383

The DOI matches its Crossref record; 12 of the 12 references it cites were found in a registry or an index.

First-Principles Approach to the Electronic Structure of Strongly Correlated Systems: Combining theGWApproximation and Dynamical Mean-Field Theory

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Biermann, S., Aryasetiawan, F., Georges, A.·2003·Physical Review Letters

Abstract

We propose a dynamical mean-field approach for calculating the electronic structure of strongly correlated materials from first principles. The scheme combines the GW method with dynamical mean-field theory, which enables one to treat strong interaction effects. It avoids the conceptual problems inherent to conventional "LDA+DMFT," such as Hubbard interaction parameters and double-counting terms. We apply a simplified version of the approach to the electronic structure of nickel and find encouraging results.

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Metadata

Authors
Biermann, S., Aryasetiawan, F., & Georges, A.
Venue
Physical Review Letters
Published
2003-02-27
Volume
90
Issue
8
Pages
086402-086402
ISSN
  • 0031-9007 (ISSN-L)
  • 1079-7114
OpenAlex
W1493386496
Cited by
383
References
12
FWCI
9.36
Type
journal article
Language
en
Open access
green

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CoChat. (2026). Citation check: First-Principles Approach to the Electronic Structure of Strongly Correlated Systems: Combining theGWApproximation and Dynamical Mean-Field Theory. https://app.cochat.ai/papers/10.1103/physrevlett.90.086402
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Biermann, S., Aryasetiawan, F., & Georges, A. (2003). First-Principles Approach to the Electronic Structure of Strongly Correlated Systems: Combining theGWApproximation and Dynamical Mean-Field Theory. Physical Review Letters. https://doi.org/10.1103/physrevlett.90.086402

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Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.