Molecular Dynamics Simulation of Nucleation in the Freezing of Molten Potassium Iodide Clusters
Author:
Affiliation:
1. Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0142381
Reference39 articles.
1. Electron diffraction studies of the kinetics of phase changes in molecular clusters: freezing of carbon tetrachloride in supersonic flow
2. Nucleation Rates in Freezing and Solid-State Transitions. Molecular Clusters as Model Systems
3. Bartell, L, S InMolecular Solid State: Theoretical Aspects and ComputerModeling; Gavezzotti, A., Ed.; Wiley & Sons: Chichester, U.K., 1997; p 147.
4. STRUCTURE AND TRANSFORMATION: Large Molecular Clusters as Models of Condensed Matter
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