Abstract
For detailed applications of lattice-gas models to surface systems, multisite interactions often play at least as significant a role as interactions between pairs of adatoms that are separated by a few lattice spacings. We recall that trio (3-adatom, non-pairwise) interactions do not inevitably create phase boundary asymmetries about half coverage. We discuss a sophisticated application to an experimental system and describe refinements in extracting lattice-gas energies from calculations of total energies of several different ordered overlayers. We describe how lateral relaxations complicate matters when there is direct interaction between the adatoms, an issue that is important when examining the angular dependence of step line tensions. We discuss the connector model as an alternative viewpoint and close with a brief account of recent work on organic molecule overlayers.
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Acknowledgments
Our research at Maryland was supported primarily by the NSF-MRSEC, Grant DMR 05-20471. Some aspects benefited from NSF Grant Chem 07-50334 and DOE-CMSN support. The Center for Nanophysics and Advanced Materials (CNAM) provided ancillary support. We thank T.J. Stasevich, P. Hyldgaard, K. Berland, E.D. Williams, L. Bartels, and K. Kim for fruitful collaboration and stimulating discussions on the topics discussed.
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Einstein, T., Sathiyanarayanan, R. (2011). Multisite Interactions in Lattice-Gas Models. In: Michailov, M. (eds) Nanophenomena at Surfaces. Springer Series in Surface Sciences, vol 47. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-16510-8_2
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DOI: https://doi.org/10.1007/978-3-642-16510-8_2
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