Molecular dynamics simulation of solidification kinetics of aluminium using Sutton-Chen version of EAM

Materials Letters

Volumn 58, Issue 6, 2004, Pages 1071-1075

  Ozgen, S ^a   Duruk, E ^a  

^a FIRAT UNIVERSITY   (Turkey)

Author keywords

Amorphous phases; Embedded atom method; Molecular dynamics simulation; Solidification

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; COOLING; CRYSTAL STRUCTURE; ELECTRIC CHARGE; EQUATIONS OF STATE; GLASS TRANSITION; KINETIC ENERGY; MAGNETISM; POTENTIAL ENERGY; QUENCHING; REACTION KINETICS; SOLIDIFICATION; SUPERCONDUCTING TRANSITION TEMPERATURE;

AMORPHOUS PHASES; EMBEDDED ATOM METHOD (EAM); MOLECULAR DYNAMICS (MD) SIMULATION; RADIAL DISTRIBUTION FUNCTIONS;

MOLECULAR DYNAMICS;

EID: 0346340945     PISSN: 0167577X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matlet.2003.08.019     Document Type: Article

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