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ANALYSIS OF PHASE-CHANGE MECHANISMS IN MICROCHANNELS USING CLUSTER NUCLEATION THEORY

✍ Scribed by J. T. Zhang, X. F. Peng, G. P. Pete,


Book ID
118139599
Publisher
Taylor and Francis Group
Year
2000
Tongue
English
Weight
256 KB
Volume
4
Category
Article
ISSN
1089-3954

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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