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Molecular Dynamics Studies on the Kinetics of Phase Changes of Nanoparticles: Properties, Structures, and Crystal Nucleation of Copper Nanoparticle Cu453

โœ Scribed by Hua-Ju Song; Xiao-Hua Li; Jin-Fan Huang


Publisher
John Wiley and Sons
Year
2006
Tongue
English
Weight
114 KB
Volume
24
Category
Article
ISSN
0256-7660

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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