Kinetic coefficient of steps at the Si(111) crystal-melt interface from molecular dynamics simulations

Journal of Chemical Physics

Volumn 127, Issue 7, 2007, Pages

  Buta, Dorel ^a   Asta, Mark ^a   Hoyt, Jeffrey J ^b  

^a University of California   (United States)

^b MCMASTER UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTALLIZATION; GROWTH KINETICS; KINETICS; MOLECULAR DYNAMICS;

FLOW GROWTH; KINETIC COEFFICIENT; STILLINGER-WEBER POTENTIAL;

SINGLE CRYSTALS;

EID: 34548058389     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2754682     Document Type: Article

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