Interaction parameters for Monte Carlo simulation of the graphite/Fe-C melt interface: A phase transition study

Scripta Materialia

Volumn 40, Issue 11, 1999, Pages 1289-1294

  Khanna, Rita ^a   Sahajwalla, Veena ^a  

^a UNIVERSITY OF NEW SOUTH WALES   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; GRAPHITE; IRON; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PHASE TRANSITIONS; SOLUBILITY; THERMAL EFFECTS;

PHASE BOUNDARY;

INTERFACES (MATERIALS);

EID: 0032638812     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6462(99)00073-1     Document Type: Article

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