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  1. Fitting interatomic potentials consistent with thermodynamics: Fe, Cu, Ni and their alloys.G. Bonny, R. C. Pasianot & L. Malerba - 2009 - Philosophical Magazine 89 (34-36):3451-3464.
  • Molecular dynamics simulations of damage and plasticity: The role ofab initiocalculations in the development of interatomic potentials.C. S. Becquart & C. Domain - 2009 - Philosophical Magazine 89 (34-36):3215-3234.
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