Effective polarizability of polarizable atoms near metal surfaces
Physical Review B, ISSN: 0163-1829, Vol: 13, Issue: 8, Page: 3276-3282
1976
- 23Citations
- 3Captures
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
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Article Description
The density-functional formalism of an inhomogeneous electron gas is applied to compute the effective polarizability of polarizable atoms and molecules adsorbed on metal surfaces. The metal is treated in the "jellium" approximation and the adatom is approximated by a point dipole. The effects of screening of a small uniform external field are also considered. This approach is found to yield effective polarizabilities compatible with experiment and is expected to provide a useful qualitative description of the effective polarizability of atoms and molecules adsorbed on metal surfaces. © 1976 The American Physical Society.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=30244560134&origin=inward; http://dx.doi.org/10.1103/physrevb.13.3276; https://link.aps.org/doi/10.1103/PhysRevB.13.3276; http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.13.3276/fulltext; http://link.aps.org/article/10.1103/PhysRevB.13.3276
American Physical Society (APS)
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