Methods for calculating potential energy surfaces of image potential states
are presented. The methods cover metal-vacuum interfaces, metal-dielectric
medium interfaces, and metal-dielectric medium-vacuum interfaces. The meta
l is approximated as a perfect conductor or as a Fermi-Thomas metal. Potent
ial energy surfaces and the induced charge densities are presented as funct
ions of the properties of the dielectric medium, the metal and the thicknes
s of the absorbed material. (C) 2001 American Institute of Physics.