Crystal nucleation and growth in large clusters of SeFe from molecular dynamics simulations

Journal of Physical Chemistry A

Volumn 104, Issue 41, 2000, Pages 9328-9336

  Chushak, Yaroslav ^a   Bartell, Lawrence S ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTALLIZATION; ENTROPY; MOLECULAR DYNAMICS; NUCLEATION; PHASE TRANSITIONS; REACTION KINETICS; SUPERCOOLING; SURFACE CHEMISTRY;

CRYSTAL NUCLEATION;

SELENIUM COMPOUNDS;

EID: 0034301959     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp002107e     Document Type: Article

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