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- W2017029486 abstract "In this paper, we present a comparison of the performance of a series of embedded atom method potentials for the evaluation of bulk and small aluminium cluster geometries and relative energies, against benchmark density functional theory calculations. In general, the non-pairwise potential-B (NP-B), which was parametrized against Al cluster data, performs the best." @default.
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- W2017029486 date "2009-03-18" @default.
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- W2017029486 title "Comparison of embedded atom method potentials for small aluminium cluster simulations" @default.
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- W2017029486 doi "https://doi.org/10.1088/0953-8984/21/14/144206" @default.
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