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- W2084951956 abstract "A new method of deriving interatomic potentials from data obtained from first-principles calculations is described. The required data are differences in the energies of different crystal structures as a function of atomic volume. The method has been tested with data provided by the generalized pseudopotential theory of Moriarty for aluminum, and found to be acceptable." @default.
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- W2084951956 title "New method of deriving interatomic potentials from data obtained from first-principles calculations" @default.
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- W2084951956 doi "https://doi.org/10.1103/physrevb.29.3719" @default.
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