Molecular dynamics study of pressure effect on glass formation and the crystallization in liquid CuNi alloy

Computational Materials Science

Volumn 38, Issue 2, 2006, Pages 405-409

  Kazanc, S ^a  

^a FIRAT UNIVERSITY   (Turkey)

Author keywords

CuNi alloys; Embedded atom method; Molecular dynamics simulation; Rapid solidification

Indexed keywords

CRYSTALLIZATION; LIQUID METALS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; PRESSURE EFFECTS; RAPID SOLIDIFICATION;

CUNI ALLOYS; EMBEDDED ATOM METHOD; MOLECULAR DYNAMICS SIMULATION; RADIAL DISTRIBUTION FUNCTION (RDF);

COPPER ALLOYS;

EID: 33750466919     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2006.03.008     Document Type: Article

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