Thermodynamics and the global optimization of Lennard-Jones clusters

被引:181
作者
Doye, JPK
Wales, DJ
Miller, MA
机构
[1] FOM, Inst Atom & Mol Phys, NL-1098 SJ Amsterdam, Netherlands
[2] Univ Cambridge, Chem Lab, Cambridge CB2 1EW, England
关键词
D O I
10.1063/1.477477
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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. (C) 1998 American Institute of Physics. [S0021-9606(98)50143-2].
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页码:8143 / 8153
页数:11
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