Molecular Dynamics Studies of the Kineti
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Meihua Ma; Wenqing Lu; Jinfan Huang
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Article
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2002
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Elsevier Science
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English
โ 265 KB
Molecular dynamics computer simulations have been carried out to study the e4ects of cluster size and temperature on the nucleation rate of rubidium chloride clusters in the temperature range of 500+650 K. Clusters with 256 and 500 RbCl molecules have been studied and the results are compared with t