Surface energies, density profiles and Gibbs surfaces are calculated over a wide range of electron densities in the "jellium" model on the basis of previous theoretical framework. The electron density distributions are obtained by solving the Chakravarty-Woo integral equations for inhomogeneous electron liquids. Because of the long range Coulomb interaction, a series of divergences appear in the integral equations and the energy expression, but they are proved to cancel exactly. Surface energies obtained are close to experimental data over the domain of density of metals.
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