Physical Review B

Paper

15 May 1992

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

View publication

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. © 1992 The American Physical Society.

Related

Paper

Ab initio molecular dynamics simulation of liquids and solutions

Michiel Sprik

Journal of Physics Condensed Matter

Paper

Vortex dynamics in YBaCuO single crystals with point- and line-like defects-flux creep studies

J.R. Thompson, Yang Ren Sun, et al.

Physica A: Statistical Mechanics and its Applications

Paper

Scanning tunneling microscopy and spectroscopy of thin metal films on the GaAs(110) surface

P. Martensson, R.M. Feenstra

Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films

Paper

Thermally Developable, Positive Resist Systems with High Sensitivity

Hiroshi Ito, Reinhold Schwalm

JES

View all publications