Comparison of embedded atom method potentials for small aluminium cluster simulations

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Comparison of embedded atom method potentials for small aluminium cluster simulations

In this paper, we present a comparison of the performance of a series of embedded atom methodpotentials for the evaluation of bulk and small aluminium cluster geometries and relativeenergies, against benchmark density functional theory calculations. In general, the non-pairwisepotential-B (NP-B), wh...

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Bibliographic Details
Main Authors:	Budi, A., Henry, D., Gale, Julian, Yarovsky, I.
Format:	Journal Article
Published:	IOP: Institute of Physics Publishing Ltd 2009
Online Access:	http://hdl.handle.net/20.500.11937/5689

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