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Molecular Dynamics Studies of the Kinetics of Freezing of (NaCl) 108 Clusters

✍ Scribed by Huang, Jinfan; Zhu, Xiaolei; Bartell, Lawrence S.

Book ID
127060090
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
105 KB
Volume
102
Category
Article
ISSN
1089-5639

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## Abstract Molecular dynamics computer simulation based on the Born‐Mayer‐Huggins potential function has been carried out to study the effects of cluster size and temperature on the nucleation rate of sodium chloride clusters in the temperature range of 580 K to 630 K. Clusters with 256 and 500 Na