Direct calculation of the crystal-melt interfacial free energy via molecular dynamics computer simulation

Journal of Physical Chemistry B

Volumn 109, Issue 38, 2005, Pages 17802-17812

  Laird, Brian B ^a   Davidchack, Ruslan L ^b  

^a UNIVERSITY OF KANSAS   (United States)

^b UNIVERSITY OF LEICESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ORIENTATION; CRYSTALS; ENTHALPY; INTERFACIAL ENERGY; MELTING; MOLECULAR DYNAMICS; REACTION KINETICS;

CRYSTAL-MELT INTERFACE; DENDRITIC GROWTH; FCC-FORMING SYSTEMS; INVERSEPOWER POTENTIALS;

FREE ENERGY;

EID: 26844491741     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0530754     Document Type: Review

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