ABCluster: the artificial bee colony algorithm for cluster global optimization

被引:451
|
作者
Zhang, Jun [1 ]
Dolg, Michael [1 ]
机构
[1] Univ Cologne, Theoret Chem, Greinstr 4, D-50939 Cologne, Germany
关键词
LENNARD-JONES CLUSTERS; ELECTRONIC-STRUCTURE; GENETIC ALGORITHM; ATOMIC CLUSTERS; RELAXATION; POTENTIALS; EFFICIENT; EVOLUTION; GEOMETRY; ACCURATE;
D O I
10.1039/c5cp04060d
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
Global optimization of cluster geometries is of fundamental importance in chemistry and an interesting problem in applied mathematics. In this work, we introduce a relatively new swarm intelligence algorithm, i.e. the artificial bee colony (ABC) algorithm proposed in 2005, to this field. It is inspired by the foraging behavior of a bee colony, and only three parameters are needed to control it. We applied it to several potential functions of quite different nature, i.e., the Coulomb-Born-Mayer, Lennard-Jones, Morse, Z and Gupta potentials. The benchmarks reveal that for long-ranged potentials the ABC algorithm is very efficient in locating the global minimum, while for short-ranged ones it is sometimes trapped into a local minimum funnel on a potential energy surface of large clusters. We have released an efficient, user-friendly, and free program "ABCluster'' to realize the ABC algorithm. It is a black-box program for non-experts as well as experts and might become a useful tool for chemists to study clusters.
引用
收藏
页码:24173 / 24181
页数:9
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