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The applicability of density-functional theory is extended to the area of van der Waals interactions between macroscopic bodies, in particular between two parallel surfaces. It is shown how the strength and the asymptotic form, including the van der Waals planes for the surfaces can be calculated with the electronic densities and the static image planes of the interacting objects as the only input...
A recently proposed van der Waals density functional is used to predict the van der Waals coefficient and the van der Waals reference-plane position for a large number of atoms and molecules interacting with metal surfaces represented by a face-dependent stabilized-jellium model. The extensive tabulation makes it possible to assess the strength of the van der Waals forces for many more systems than...
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