Thermodynamics and the global optimization of Lennard-Jones clusters
- 15 November 1998
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 109 (19) , 8143-8153
- https://doi.org/10.1063/1.477477
Abstract
Theoretical design of global optimization algorithms can profitably utilize recent statistical mechanical treatments of potential energy surfaces (PES’s). Here we analyze the basin-hopping algorithm to explain its success in locating the global minima of Lennard-Jones (LJ) clusters, even those such as for which the PES has a multiple-funnel topography, where trapping in local minima with different morphologies is expected. We find that a key factor in overcoming trapping is the transformation applied to the PES which broadens the thermodynamic transitions. The global minimum then has a significant probability of occupation at temperatures where the free energy barriers between funnels are surmountable.
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This publication has 70 references indexed in Scilit:
- On potential energy surfaces and relaxation to the global minimumThe Journal of Chemical Physics, 1996
- Simple model of protein folding kinetics.Proceedings of the National Academy of Sciences, 1995
- A Topographic View of Supercooled Liquids and Glass FormationScience, 1995
- Funnels, pathways, and the energy landscape of protein folding: A synthesisProteins-Structure Function and Bioinformatics, 1995
- (KCl)32 and the possibilities for glassy clustersThe Journal of Chemical Physics, 1993
- Protein folding funnels: a kinetic approach to the sequence-structure relationship.Proceedings of the National Academy of Sciences, 1992
- Levinthal's paradox.Proceedings of the National Academy of Sciences, 1992
- Supercooled liquids, glass transitions, and the Kauzmann paradoxThe Journal of Chemical Physics, 1988
- Computational complexity of the ground-state determination of atomic clustersJournal of Physics A: General Physics, 1985
- Optimization by Simulated AnnealingScience, 1983