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It is shown that it is now possible to include van der Waals interactions viaa nonempirical implementation of density functional theory to describe thecorrelation energy in electronic structure calculations on infinite systems ofno particular symmetry. The vdW-DF functional [Phys. Rev. Lett. 92, 246401(2004)] is applied to the adsorption of benzene and naphthalene on an infinitesheet of graphite, as well as the binding between two graphite sheets.Comparison with recent thermal desorption data [Phys. Rev. B 69, 535406 (2004)]shows great promise for the vdW-DF method.Comment: 4 pages, 3 figure

Application of van der Waals Density Functional to an Extended System: Adsorption of Benzene and Naphthalene on Graphite