作者: Timur Halicioglu , Patrick J. White
DOI: 10.1016/0039-6028(81)90179-5
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摘要: Abstract The structure and stability of small clusters (with 8, 9 13 particles) were investigated by minimizing the total energy which comprised two-body three-body interactions. Variation in energetically preferred geometry cluster is analyzed parametrically as a function intensity results are consistent with those other atomistic calculations for rare gas atoms some ab initio metallic clusters.