Evolution of the potential energy surface with size for Lennard-Jones clusters

被引:214
作者
Doye, JPK [1 ]
Miller, MA [1 ]
Wales, DJ [1 ]
机构
[1] Univ Cambridge, Chem Lab, Cambridge CB2 1EW, England
关键词
D O I
10.1063/1.480217
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
Disconnectivity graphs are used to characterize the potential energy surfaces of Lennard-Jones clusters containing 13, 19, 31, 38, 55, and 75 atoms. This set includes members which exhibit either one or two "funnels'' whose low-energy regions may be dominated by a single deep minimum or contain a number of competing structures. The graphs evolve in size due to these specific size effects and an exponential increase in the number of local minima with the number of atoms. To combat the vast number of minima we investigate the use of monotonic sequence basins as the fundamental topographical unit. Finally, we examine disconnectivity graphs for a transformed energy landscape to explain why the transformation provides a useful approach to the global optimization problem. (C) 1999 American Institute of Physics. [S0021-9606(99)01041-7].
引用
收藏
页码:8417 / 8428
页数:12
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