Adsorbate densities and surface potentials of physisorbed systems: A density-functional approach
Payne, S. H.
Kreuzer, H. J.
Geldart, D. J. W.
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A density-functional approach for the calculation of the density of particles adsorbed on the surface of a solid is explored including the adparticle two-body interaction. The coverages and effective surface potentials so obtained compare very well with those of previous Hartree-Fock calculations for the system Ar/Ag
Payne, S. H., H. J. Kreuzer, and D. J. W. Geldart. 1987. "Adsorbate densities and surface potentials of physisorbed systems: A density-functional approach." Physical Review B (Condensed Matter) 35(18): 9489-93. Copyright © 1987 American Physical Society.