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• W2001025162 abstract "Calculations of the properties of monolayer xenon/graphite for temperatures up to its triple point at 100 K are reported. The average lattice constant and orientational epitaxy angle for the monolayer solid are evaluated along its (two-dimensional) sublimation curve. The incommensurate rotated lattice approaches the incommensurate aligned configuration as the melting temperature is approached, as in experiments. The calculated temperature, latent heat of melting, and solid-liquid density difference at the triple point agree with experiment. The methods include molecular dynamics simulations for large submonolayer patches of xenon and both self-consistent-phonon and perturbation-variation approximations. An overall quantitative agreement between the simulations, calculations, and experimental data is achieved with an interaction model that includes the spatially periodic xenon-graphite corrugation energy." @default.
• W2001025162 created "2016-06-24" @default.
• W2001025162 creator A5034047022 @default.
• W2001025162 creator A5088283968 @default.
• W2001025162 date "2014-03-31" @default.
• W2001025162 modified "2023-09-26" @default.
• W2001025162 title "Thermal excitation in a spatially modulated monolayer solid: Incommensurate xenon/graphite" @default.
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• W2001025162 doi "https://doi.org/10.1103/physrevb.89.125431" @default.
• W2001025162 hasPublicationYear "2014" @default.
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