Self-consistent image potential in a metal surface

Abstract
Electron densities and effective potentials at a jellium surface are calculated using the local-density (LD) approximation inside the metal and a physically based interpolation to the image potential outside. The image-plane position z0 is also determined self-consistently, and we find only a slight contraction of z0 with respect to the LD values of Lang and Kohn. We also provide an empirical criterion to determine z0 from the local density.