The DOI matches its Crossref record; 49 of the 49 references it cites were found in a registry or an index.
The Density-Functional Formalism and the Electronic Structure of Metal Surfaces
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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
Hohenberg, P., & Kohn, W. (1964) · Physical Review · doi:10.1103/physrev.136.b864 · Cited by 53,541
De, M. (1957) · Optica Acta: International Journal of Optics · doi:10.1080/713826071 · Cited by 6,319
A Simplification of the Hartree-Fock Method
Slater, J. C. (1951) · Physical Review · doi:10.1103/physrev.81.385 · Cited by 4,584
Explicit local exchange-correlation potentials
Hedin, L., & Lundqvist, B. I. (1971) · Journal of Physics C: Solid State Physics · doi:10.1088/0022-3719/4/14/022 · Cited by 3,337
Note on Exchange Phenomena in the Thomas Atom
Dirac, P. A. M. (1930) · Mathematical Proceedings of the Cambridge Philosophical Society · doi:10.1017/s0305004100016108 · Cited by 3,302
Thermal Properties of the Inhomogeneous Electron Gas
Mermin, N. D. (1965) · Physical Review · doi:10.1103/physrev.137.a1441 · Cited by 2,782
The calculation of atomic fields
Thomas, L. H. (1927) · Mathematical Proceedings of the Cambridge Philosophical Society · doi:10.1017/s0305004100011683 · Cited by 2,602
Ter Haar, D. (1966) · Journal of the Franklin Institute · doi:10.1016/0016-0032(66)90362-0 · Cited by 2,297
Weizs�cker, C. F. V. (1935) · Zeitschrift f�r Physik · doi:10.1007/bf01337700 · Cited by 2,241
Cited by
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
Theory of surface plasmons and surface-plasmon polaritons
Pitarke, J. M., Silkin, V. M., Chulkov, E. V., & Echenique, P. M. (2007) · Reports on Progress in Physics · doi:10.1088/0034-4885/70/1/r01 · Cited by 1,524
Interaction of hydrogen with solid surfaces
Christmann, K. (1988) · Surface Science Reports · doi:10.1016/0167-5729(88)90009-x · Cited by 1,120
Electronic Shell Structure and Metal Clusters
de Heer, W. A., Knight, W. D., Chou, M. Y., & Cohen, M. L. (1987) · Solid State Physics · doi:10.1016/s0081-1947(08)60691-8 · Cited by 438
Density-functional calculation of sub-band structure in accumulation and inversion layers
Ando, T. (1976) · Physical Review B · doi:10.1103/physrevb.13.3468 · Cited by 269
Metadata
- Authors
- Lang, N. D.
- Venue
- Solid State Physics
- Publisher
- Elsevier
- Published
- 1974
- Pages
- 225-300
- ISSN
- 0081-1947 (ISSN-L)
- OpenAlex
- W1154975637
- Cited by
- 358
- References
- 49
- FWCI
- 142.02
- Type
- book chapter
- Language
- en
- Open access
- closed
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Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
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- The paper
- Lang, N. D. (1974). The Density-Functional Formalism and the Electronic Structure of Metal Surfaces. Solid State Physics. https://doi.org/10.1016/s0081-1947(08)60204-0
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.