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...
| Main Authors: | , , , |
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| Format: | Journal Article |
| Published: |
IOP: Institute of Physics Publishing Ltd
2009
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| Online Access: | http://hdl.handle.net/20.500.11937/5689 |