Molecular dynamics study of the formation of argon clusters in the compressed gas
作者： E.E. Polymeropoulos , J. Brickmann
DOI: 10.1016/0009-2614(82)83413-1
关键词: Molecular dynamics 、 Stability (probability) 、 Cluster size 、 Argon 、 Nucleation 、 Chemistry 、 Cluster (physics) 、 Molecular physics 、 Argon gas
摘要: Abstract The formation of clusters (nucleation) in compressed argon gas is studied with the molecular dynamics simulation technique using two-body Lennard-Jones and three-body Axilrod—Teller potentials. interactions become increasingly important decreasing temperature for cluster stability size distributions.
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