The DOI matches its Crossref record; 6 of the 6 references it cites were found in a registry or an index.
Electronic structure calculations with dynamical mean-field theory
Open accessAbstract
A review of the basic ideas and techniques of the spectral density-functional theory is presented. This method is currently used for electronic structure calculations of strongly correlated materials where the one-electron description breaks down. The method is illustrated with several examples where interactions play a dominant role: systems near metal-insulator transitions, systems near volume collapse transitions, and systems with local moments.
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Cites
Generalized Gradient Approximation Made Simple
Perdew, J. P., Burke, K., & Ernzerhof, M. (1996) · Physical Review Letters · doi:10.1103/physrevlett.77.3865 · Cited by 215,824
Self-Consistent Equations Including Exchange and Correlation Effects
Kohn, W., & Sham, L. J. (1965) · Physical Review · doi:10.1103/physrev.140.a1133 · Cited by 64,135
Golub, G. (2012) · doi:10.56021/9781421407944 · Cited by 34,505
Density matrix formulation for quantum renormalization groups
White, S. R. (1992) · Physical Review Letters · doi:10.1103/physrevlett.69.2863 · Cited by 7,702
The density-matrix renormalization group
Schollwöck, U. (2005) · Reviews of Modern Physics · doi:10.1103/revmodphys.77.259 · Cited by 3,323
Gapless spin-fluid ground state in a random quantum Heisenberg magnet
Sachdev, S., & Ye, J. (1993) · Physical Review Letters · doi:10.1103/physrevlett.70.3339 · Cited by 1,910
Cited by
Maximally localized Wannier functions: Theory and applications
Marzari, N., Mostofi, A. A., Yates, J. R., Souza, I., & Vanderbilt, D. (2012) · Reviews of Modern Physics · doi:10.1103/revmodphys.84.1419 · Cited by 3,283
Pseudopotentials periodic table: From H to Pu
Dal Corso, A. (2014) · Computational Materials Science · doi:10.1016/j.commatsci.2014.07.043 · Cited by 2,016
Density functional theory for transition metals and transition metal chemistry
Cramer, C. J., & Truhlar, D. G. (2009) · Physical Chemistry Chemical Physics · doi:10.1039/b907148b · Cited by 1,648
Colloquium : Topological band theory
Bansil, A., Lin, H., & Das, T. (2016) · Reviews of Modern Physics · doi:10.1103/revmodphys.88.021004 · Cited by 1,587
Recent developments in the ABINIT software package
Gonze, X., Jollet, F., Abreu Araujo, F., Adams, D., Amadon, B., Applencourt, T., Audouze, C., Beuken, J.-M., Bieder, J., Bokhanchuk, A., et al. (2016) · Computer Physics Communications · doi:10.1016/j.cpc.2016.04.003 · Cited by 895
Metadata
- Authors
- Kotliar, G., Savrasov, S. Y., Haule, K., Oudovenko, V. S., Parcollet, O., & Marianetti, C. A.
- Venue
- Reviews of Modern Physics
- Publisher
- American Physical Society (APS)
- Published
- 2006-08-14
- Volume
- 78
- Issue
- 3
- Pages
- 865-951
- ISSN
- 0034-6861 (ISSN-L)
- 1539-0756
- OpenAlex
- W2161516432
- Cited by
- 2,572
- References
- 6
- FWCI
- 71.64
- Type
- journal article
- Language
- en
- Open access
- green
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