The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.
Exchange-correlation energy of a metallic surface: Wave-vector analysis
Abstract
The exchange-correlation energy of a jellium metal surface is analyzed in terms of the wavelength of the fluctuations that contribute to it, using a three-dimensional scheme different from that used by other authors. It is shown that with this scheme there exists an exact limiting form at long wavelengths which includes all many-body correlations and which is independent of the surface density profile. The local-density approximation is formulated as a function of wavelength, and it is shown to be exact at short wavelength. The interpolation scheme between these limits, which was discussed previously, is formulated and checked more completely and used to calculate surface energies.
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Citations
Cites
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
Cited by
Density-functional thermochemistry. III. The role of exact exchange
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464913 · Cited by 103,767
Self-interaction correction to density-functional approximations for many-electron systems
Perdew, J. P., & Zunger, A. (1981) · Physical Review B · doi:10.1103/physrevb.23.5048 · Cited by 20,887
Self-citationA new mixing of Hartree–Fock and local density-functional theories
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464304 · Cited by 16,515
Advanced capabilities for materials modelling with Q uantum ESPRESSO
Giannozzi, P., Andreussi, O., Brumme, T., Bunau, O., Buongiorno Nardelli, M., Calandra, M., Car, R., Cavazzoni, C., Ceresoli, D., Cococcioni, M., et al. (2017) · Journal of Physics: Condensed Matter · doi:10.1088/1361-648x/aa8f79 · Cited by 8,361
Van der Waals density functionals applied to solids
Klimeš, J., Bowler, D. R., & Michaelides, A. (2011) · Physical Review B · doi:10.1103/physrevb.83.195131 · Cited by 4,624
Mardirossian, N., & Head-Gordon, M. (2017) · Molecular Physics · doi:10.1080/00268976.2017.1333644 · Cited by 2,307
Accurate and Efficient Method for Many-Body van der Waals Interactions
Tkatchenko, A., DiStasio, R. A., Car, R., & Scheffler, M. (2012) · Physical Review Letters · doi:10.1103/physrevlett.108.236402 · Cited by 1,528
Random-phase approximation and its applications in computational chemistry and materials science
Ren, X., Rinke, P., Joas, C., & Scheffler, M. (2012) · Journal of Materials Science · doi:10.1007/s10853-012-6570-4 · Cited by 610
Metadata
- Authors
- Langreth, D. C., & Perdew, J. P.
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 1977-03-15
- Volume
- 15
- Issue
- 6
- Pages
- 2884-2901
- ISSN
- 0556-2805 (ISSN-L)
- OpenAlex
- W2036330668
- Cited by
- 1,040
- References
- 1
- FWCI
- 8.01
- Type
- journal article
- Language
- en
- Open access
- closed
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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.
