β Scribed by C. W. Finley; J. Ferrante
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We present several model calculations involving nickel and palladium using the embedded atom method. Adhesion in the crystalline form of these substances is studied by calculating surface energy as a function of separation of a solid along a crystalline plane, and slip barrier height as a function of displacement. We also investigate a bulk property, Poisson's ratio, as a function of tensile strain. In addition, we examine the equilibrium configuration of metal clusters by finding the minimum energy configuration of clusters consisting of a small number (N = 2β6) of nickel atoms.
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