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Modeling of atomic clusters using evolutionary algorithms

Stasikowski A., Gwizdałła T.

Prace Naukowe Politechniki Warszawskiej. Elektronika

2007

z. 160

261-268

In the paper there is presented a process of preparation of tool to geometrical optimization of their total binding energy as well as some physical results. Initially the evolutionary algorithm (EA) was responsible for study of metal cluster described by three-body potential. Afterwards the algorithm was used to perform the exact investigations or rare gas clusters and their modifications by the alkali metal ion doping. The data presented here are the part pf PhD dissertation accepted by the Faculty of Physics of UŁ [1], where are detailed information can be found.