Computer simulations of heterogeneous crystal growth of atomic systems

Molecular Physics

Volumn 103, Issue 14, 2005, Pages 1929-1943

  Gulam Razul, M S ^a   Tam, E V ^a   Lam, M E ^a   Linden, P ^a   Kusalik, P G ^a  

^a DALHOUSIE UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FREEZING; FUNCTIONS; INTERFACES (MATERIALS); MELTING; MOLECULAR DYNAMICS; THERMAL GRADIENTS;

ATOMIC SYSTEMS; HETEROGENEOUS CRYSTAL GROWTH; MOLECULAR DYNAMIC SIMULATION;

CRYSTAL GROWTH;

EID: 27844547563     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970500075396     Document Type: Review

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