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- W2027720507 abstract "The embedded-atom method (EAM) has been used to perform molecular-dynamics (MD) calculations of Cu/Pd multilayer films. In a recent publication, we presented our results on the elastic properties of these multilayers from our EAM-MD technique. In this paper we illustrate the simulation technique in detail. Comparisons are made with first-principles (local-density) calculations with respect to structural aspects of the multilayer. The local-density results follow trends similar to those seen in the EAM-MD approach. Various assumptions used in these calculations are critically examined." @default.
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- W2027720507 date "1993-05-15" @default.
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- W2027720507 title "Cu/Pd multilayers: An atomistic structural study" @default.
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- W2027720507 doi "https://doi.org/10.1103/physrevb.47.13636" @default.
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