Global geometry optimization of clusters using a growth strategy optimized by a genetic algorithm

Physics – Chemical Physics

Scientific paper

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accepted by Chem.Phys.Letters; 10 pages text, plus 3 pages for Title, abstract, and figure caption; figures 1a and 1b

Scientific paper

10.1016/0009-2614(95)00587-T

A new strategy for global geometry optimization of clusters is presented. Important features are a restriction of search space to favorable nearest-neighbor distance ranges, a suitable cluster growth representation with diminished correlations, and easy transferability of the results to larger clusters. The strengths and possible limitations of the method are demonstrated for Si10 using an empirical potential.

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