The DOI matches its Crossref record; 16 of the 16 references it cites were found in a registry or an index.
Density-functional calculation of effective Coulomb interactions in metals
Abstract
The effective Coulomb interaction between the localized electrons is calculated for Fe and Ce. It is found that a change in the number of 3d electrons in Fe is only screened to about 50% inside the Fe atom where the change was made, although perfect (100%) screening was expected for a metallic system like Fe. In Ce, on the other hand, the screening is very efficient. The difference is discussed. For Ce the calculated Coulomb interaction (6 eV) is in satisfactory agreement with experiment, while the result (6 eV) for Fe is surprising large.
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Cites
Self-Consistent Equations Including Exchange and Correlation Effects
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Self-citationExplicit local exchange-correlation potentials
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Cited by
Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
Dudarev, S. L., Botton, G. A., Savrasov, S. Y., Humphreys, C. J., & Sutton, A. P. (1998) · Physical Review B · doi:10.1103/physrevb.57.1505 · Cited by 15,173
Electronic structure calculations with dynamical mean-field theory
Kotliar, G., Savrasov, S. Y., Haule, K., Oudovenko, V. S., Parcollet, O., & Marianetti, C. A. (2006) · Reviews of Modern Physics · doi:10.1103/revmodphys.78.865 · Cited by 2,572
Density-functional theory and NiO photoemission spectra
Anisimov, V. I., Solovyev, I. V., Korotin, M. A., Czyżyk, M. T., & Sawatzky, G. A. (1993) · Physical Review B · doi:10.1103/physrevb.48.16929 · Cited by 2,279
Self-citationLany, S., & Zunger, A. (2008) · Physical Review B · doi:10.1103/physrevb.78.235104 · Cited by 1,257
Half-metallic ferromagnets: From band structure to many-body effects
Katsnelson, M. I., Irkhin, V. Y., Chioncel, L., Lichtenstein, A. I., & de Groot, R. A. (2008) · Reviews of Modern Physics · doi:10.1103/revmodphys.80.315 · Cited by 1,039
Metadata
- Authors
- Anisimov, V. I., & Gunnarsson, O.
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 1991-04-01
- Volume
- 43
- Issue
- 10
- Pages
- 7570-7574
- ISSN
- 0163-1829 (ISSN-L)
- 1095-3795
- OpenAlex
- W2059315794
- Cited by
- 904
- References
- 16
- FWCI
- 2.94
- Type
- journal article
- Language
- en
- Open access
- closed
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- Anisimov, V. I., & Gunnarsson, O. (1991). Density-functional calculation of effective Coulomb interactions in metals. Physical Review B. https://doi.org/10.1103/physrevb.43.7570
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
