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Density-functional theory of submonolayer phases of rare gases on graphite
Phys. Rev. B 26, 179 – Published 1 July, 1982
DOI: https://doi.org/10.1103/PhysRevB.26.179
Abstract
We present a new approach to the calculation of phase diagrams of submonolayer films of adsorbed rare gases based on the density-functional method. Our treatment is the first to explain the systematics of He, Ar, Kr, and Xe on graphite and gives good overall agreement with experiment.
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