The DOI matches its Crossref record; 23 of the 23 references it cites were found in a registry or an index.
Theory of atomic chemisorption on simple metals
Abstract
We use the atom-jellium model of chemisorption to study the properties of an atom bonded to the surface of a simple metal. Beyond the jellium simulation of the metal substrate and the Kohn-Sham local-density description of exchange and correlation, we make no significant approximations: our solutions are parameter free, wave mechanical, and fully self-consistent. We solve this model for a set of adatoms exhibiting a variety of chemical behaviors. Properties studied include the electron-density distribution, the state density, the dipole moment, and the heat of adsorption. We discuss also the reintroduction of the discrete lattice structure of the substrate using perturbation theory.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
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
Handbook of Mathematical Functions
McQuarrie, D. A. (1966) · American Journal of Physics · doi:10.1119/1.1972842 · Cited by 40,433
A Treatise on the Theory of Bessel Functions.
Porter, M. B., & Watson, G. N. (1923) · The American Mathematical Monthly · doi:10.2307/2300274 · Cited by 9,380
Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
Gunnarsson, O., & Lundqvist, B. I. (1976) · Physical Review B · doi:10.1103/physrevb.13.4274 · Cited by 3,665
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
Theory of Metal Surfaces: Charge Density and Surface Energy
Lang, N. D., & Kohn, W. (1970) · Physical Review B · doi:10.1103/physrevb.1.4555 · Cited by 1,930
Self-citationSelf-Consistent Model of Hydrogen Chemisorption
NEWNS, D. M. (1969) · Physical Review · doi:10.1103/physrev.178.1123 · Cited by 1,632
Theory of Metal Surfaces: Work Function
Lang, N. D., & Kohn, W. (1971) · Physical Review B · doi:10.1103/physrevb.3.1215 · Cited by 1,444
Self-citationTheory of Metal Surfaces: Induced Surface Charge and Image Potential
Lang, N. D., & Kohn, W. (1973) · Physical Review B · doi:10.1103/physrevb.7.3541 · Cited by 897
Self-citationSmith, J. R. (1969) · Physical Review · doi:10.1103/physrev.181.522 · Cited by 455
Román, P., & Kahn, P. B. (1966) · American Journal of Physics · doi:10.1119/1.1973576 · Cited by 425
Theory of Work-Function Changes Induced by Alkali Adsorption
Lang, N. D. (1971) · Physical Review B · doi:10.1103/physrevb.4.4234 · Cited by 412
Self-citationCore-Level Binding-Energy Shifts in Metals
Williams, A. R., & Lang, N. D. (1978) · Physical Review Letters · doi:10.1103/physrevlett.40.954 · Cited by 309
Self-citationThe indirect interaction between atoms or molecules adsorbed on metals
Grimley, T. B. (1967) · Proceedings of the Physical Society · doi:10.1088/0370-1328/90/3/320 · Cited by 293
Determination of the structure of ordered adsorbed layers by analysis of LEED spectra
Marcus, P. M., Demuth, J. E., & Jepsen, D. W. (1975) · Surface Science · doi:10.1016/0039-6028(75)90150-8 · Cited by 268
(1975) · Elsevier eBooks · doi:10.1016/b978-0-12-103801-4.x5001-0 · Cited by 256
The electronic structure of solid surfaces
Appelbaum, J. A., & Hamann, D. R. (1976) · Reviews of Modern Physics · doi:10.1103/revmodphys.48.479 · Cited by 228
Crystallographic Dependence of Chemisorption Bonding for Sulfur on (001), (110), and (111) Nickel
Demuth, J. E., Jepsen, D. W., & Marcus, P. M. (1974) · Physical Review Letters · doi:10.1103/physrevlett.32.1182 · Cited by 215
Molecular Charge Distributions and Chemical Binding. II. First-Row Diatomic Hydrides, AH
Bader, R. F. W., Keaveny, I., & Cade, P. E. (1967) · The Journal of Chemical Physics · doi:10.1063/1.1712404 · Cited by 168
Density functional theory and molecular bonding. I. First-row diatomic molecules
Gunnarsson, O., Harris, J., & Jones, R. (1977) · The Journal of Chemical Physics · doi:10.1063/1.435414 · Cited by 152
Bennett, B. I., & Maradudin, A. A. (1972) · Physical review. B, Solid state · doi:10.1103/physrevb.5.4146 · Cited by 42
Elementary reactions on surfaces
Schrieffer, J. R. (1976) · Journal of Vacuum Science and Technology · doi:10.1116/1.568843 · Cited by 29
Cited by
A chemical and theoretical way to look at bonding on surfaces
Hoffmann, R. (1988) · Reviews of Modern Physics · doi:10.1103/revmodphys.60.601 · Cited by 844
Decay of electronic excitations at metal surfaces
Echenique, P. M., Berndt, R., Chulkov, E. V., Fauster, T., Goldmann, A., & Höfer, U. (2004) · Surface Science Reports · doi:10.1016/j.surfrep.2004.02.002 · Cited by 438
Lang, N. D. (1995) · Physical Review B · doi:10.1103/physrevb.52.5335 · Cited by 437
Self-citationDependence of the He-Scattering Potential at Surfaces on the Surface-Electron-Density Profile
Esbjerg, N., & Nørskov, J. K. (1980) · Physical Review Letters · doi:10.1103/physrevlett.45.807 · Cited by 403
Lang, N. D., Holloway, S., & Nørskov, J. K. (1985) · Surface Science · doi:10.1016/0039-6028(85)90208-0 · Cited by 398
Self-citation
Metadata
- Authors
- Lang, N. D., & Williams, A. R.
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 1978-07-15
- Volume
- 18
- Issue
- 2
- Pages
- 616-636
- ISSN
- 0163-1829 (ISSN-L)
- OpenAlex
- W2049904901
- Cited by
- 565
- References
- 23
- FWCI
- 14.56
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
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.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
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.