Self-consistent calculation of atomic adsorption on metals in high electric fields

H. J. Kreuzer, L. C. Wang, and N. D. Lang
Phys. Rev. B 45, 12050 – Published 15 May 1992
PDFExport Citation
Abstract
Authors
References

Abstract

Using local-density-functional theory, we calculate self-consistently the adsorption of a metal atom on a jellium surface in an external electrostatic field.

  • Received 4 April 1991

DOI:https://doi.org/10.1103/PhysRevB.45.12050

©1992 American Physical Society

Authors & Affiliations

H. J. Kreuzer and L. C. Wang

  • Department of Physics, Dalhousie University, Halifax, Nova Scotia, Canada B3H 3J5

N. D. Lang

  • IBM Research Division, Thomas J. Watson Research Center, Yorktown Heights, New York 10598

References (Subscription Required)

Click to Expand
Issue

Vol. 45, Iss. 20 — 15 May 1992

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required

Log In
Other Options
×

Download & Share

PDFExportReuse & PermissionsCiting Articles (86)
×

Images

×

Sign up to receive regular email alerts from Physical Review B

Log In

Cancel
×

Search

Article Lookup

Paste a citation or DOI
Enter a citation
×