Self-Consistent Calculation of Atomic Adsorption on Metals in High Electric Fields

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.

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Document Details

Document Type
Technical Report
Publication Date
May 17, 1991
Accession Number
ADA236205

Entities

People

  • H. J. Kreuzer
  • L. C. Wang
  • N. D. Lang

Organizations

  • Dalhousie University

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Adsorption
  • Charge Density
  • Charge Transfer
  • Density Functional Theory
  • Dipole Moments
  • Electric Fields
  • Electron Density
  • Electrons
  • Electrostatic Fields
  • Equations
  • Fermi Levels
  • Ground State
  • Heat Of Activation
  • Military Research
  • Nova Scotia
  • Security
  • Transition Metals

Fields of Study

  • Physics

Readers

  • Plasma Physics.
  • Quantum Chemistry