Molecular dynamics simulations of glass formation and crystallization in binary liquid metals

Journal of Metastable and Nanocrystalline Materials

Volumn 15-16, Issue , 2003, Pages 181-186

  Lee, Hyon Jee ^a,b   Cagin, Tahir ^b   Goddard III, William A ^b   Johnson, William L ^a  

^a California Institute of Technology   (United States)

^b CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

Atomic Size Ratio Mismatch; Cohesive Energy Ratio Mismatch; Glass Transition; Honeycutt Andersen; Metallic Glasses; Molecular Dynamics; Phase Separation

Indexed keywords

BINARY ALLOYS; COMPUTER SIMULATION; CRYSTALLIZATION; LIQUID METALS; METAL ANALYSIS; METALLIC GLASS; MOLECULAR DYNAMICS; PHASE SEPARATION;

ATOMIC SIZE FORMATION; COHESIVE ENERGY RATIO MISMATCH; HONEYCUTT-ANDERSEN; METALLIC GLASSES;

GLASS TRANSITION;

EID: 0344609668     PISSN: 14226375     EISSN: None     Source Type: Journal    
DOI: 10.4028/www.scientific.net/JMNM.15-16.181     Document Type: Conference Paper

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