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.
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Serena et al. (1986) studied this question.
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