Paper
The DX centre
T.N. Morgan
Semiconductor Science and Technology
Paper
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. © 1992 The American Physical Society.
Related
Ranulfo Allen, John Baglin, et al.
J. Photopolym. Sci. Tech.
R.J. Gambino, N.R. Stemple, et al.
Journal of Physics and Chemistry of Solids
H.D. Dulman, R.H. Pantell, et al.
Physical Review B