Density-functional theory of submonolayer phases of rare gases on graphite
- 1 July 1982
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 26 (1) , 179-183
- 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.Keywords
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