Thermodynamics and the Global Optimization of Lennard-Jones clusters
Preprint
- 1 June 1998
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 \LJ{38} 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.Keywords
All Related Versions
- Version 1, 1998-06-01, ArXiv
- Published version: The Journal of Chemical Physics, 109 (19), 8143.
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