Exploring Variation in the Structure of
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Magaly Nieves; Ingrid M. Quintana; Gustavo E. López
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Article
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1997
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Elsevier Science
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English
⚖ 226 KB
The lowest energy equilibrium structures for Lennard -Jones alloy clusters are obtained by means of simulated annealing techniques within the Langevin molecular dynamics formalism. By adjusting the sizes of and the interaction between like and unlike species in the potential energy functional form,