Molecular dynamics simulation of homogeneous nucleation of KBr cluster

Journal of Physics and Chemistry of Solids

Volumn 66, Issue 10, 2005, Pages 1732-1738

  Zhu, Xiaolei ^a,b   Chen, Kai ^c  

^a NANJING TECH UNIVERSITY   (China)

^b NANJING UNIVERSITY   (China)

^c NANJING NORMAL UNIVERSITY   (China)

Author keywords

A. Inorganic compound; B. Crystal growth; D. Phase transitions

Indexed keywords

COMPUTER SIMULATION; FREE ENERGY; MOLECULAR DYNAMICS; NUCLEATION;

BROMIDE CLUSTERS; CLUSTER SIZE; TEMPERATURE RANGE;

POTASSIUM COMPOUNDS;

EID: 28844437486     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2005.06.009     Document Type: Article

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