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Monte Carlo Simulations of Chemisorbed Overlayers

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Chemistry and Physics of Solid Surfaces IV

Part of the book series: Springer Series in Chemical Physics ((CHEMICAL,volume 20))

Abstract

Monte Carlo (MC) simulation is an increasingly popular method for treating complex many-body systems in several branches of physics. The simulation of lattice gas models of adlayer systems in surface physics [10.1–13] is one facet of this development and is the subject of this review.

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Authors
  1. L. D. Roelofs
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Editors and Affiliations

  1. Department of Chemistry and Laboratory for Surface Studies, The University of Wisconsin-Milwaukee, 53201, Milwaukee, WI, USA

    Ralf Vanselow  & Russel Howe  & 

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Roelofs, L.D. (1982). Monte Carlo Simulations of Chemisorbed Overlayers. In: Vanselow, R., Howe, R. (eds) Chemistry and Physics of Solid Surfaces IV. Springer Series in Chemical Physics, vol 20. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-47495-8_10

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  • DOI: https://doi.org/10.1007/978-3-642-47495-8_10

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-642-47499-6

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