Molecular-Dynamics Computer Simulation of the Weakly Incommensurate Phase of Monolayer Krypton on Graphite

Farid F. Abraham, S. W. Koch, and W. E. Rudge
Phys. Rev. Lett. 49, 1830 – Published 20 December 1982
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Abstract

The weakly incommensurate phase of monolayer krypton adsorbed on graphite has been investigated by employing the molecular-dynamics simulation technique for a 22212-krypton-atom system. The coverages and temperatures chosen correspond to the region of the phase diagram experimentally studied by Moncton et al. The simulation results are in very good agreement with the laboratory measurements. The atomic nature of the weakly incommensurate disordered phase may be described as a "domain-wall liquid."

  • Received 18 October 1982

DOI:https://doi.org/10.1103/PhysRevLett.49.1830

©1982 American Physical Society

Authors & Affiliations

Farid F. Abraham, S. W. Koch*, and W. E. Rudge

  • IBM Research Laboratory, San Jose, California 95193

  • *Present address: Institut für Theoretische Physik, Universität Frankfurt, Frankfurt-am-Main, West Germany.

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Issue

Vol. 49, Iss. 25 — 20 December 1982

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