Funnel hopping: Searching the cluster potential energy surface over the funnels

被引:473
作者
Cheng, Longjiu [1 ]
Feng, Yan [1 ]
Yang, Jie [1 ]
Yang, Jinlong [2 ]
机构
[1] Anhui Univ, Sch Chem & Chem Engn, Hefei 230039, Anhui, Peoples R China
[2] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Anhui, Peoples R China
关键词
genetic algorithms; gradient methods; Lennard-Jones potential; molecular clusters; Morse potential; potential energy surfaces; smoothing methods; LENNARD-JONES CLUSTERS; ANNEALING EVOLUTIONARY ALGORITHM; GLOBAL GEOMETRY OPTIMIZATION; GENETIC ALGORITHM; STRUCTURAL OPTIMIZATION; MORSE CLUSTERS; WATER CLUSTERS; EFFICIENT METHOD; RANGE; MINIMUM;
D O I
10.1063/1.3152121
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
We designed a cluster surface smoothing method that can fast locate the minimum of the funnels in the potential energy surface (PES). By inserting the cluster surface smoothing approach into the gradient-based local optimization (LO)-phase and the global optimization (GO)-phase as a second LO-phase, the GO-phase can focus on the global information oWalesf the PES over the various funnels. Following the definition of "basin-hopping" method [D. J. and J. P. K. Doye, J. Phys. Chem. A 101, 5111 (1997)], this method is named as "funnel hopping." Taking a simple version of the genetic algorithm as the GO-phase, the funnel-hopping method can locate all the known putative global minima of the Lennard-Jones clusters and the extremely short-ranged Morse clusters up to cluster size N=160 with much lower costs compared to the basin-hopping methods. Moreover the funnel-hopping method can locate the minimum of various funnels in the PES in one calculation.
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页数:7
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