Crystallization of amorphous alloy during isothermal annealing: A molecular dynamics study

Journal of Physics Condensed Matter

Volumn 17, Issue 10, 2005, Pages 1493-1504

  Pei, Q X ^a   Lu, C ^a   Lee, H P ^a  

^a INSTITUTE OF HIGH PERFORMANCE COMPUTING   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING; COMPUTER SIMULATION; CRYSTALLIZATION; MECHANICAL ALLOYING; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PHASE TRANSITIONS; PHYSICAL VAPOR DEPOSITION;

ATOMIC CONFIGURATION; ISOTHERMAL ANNEALING; METASTABLE STATE; MOLECULAR DYNAMICS SIMULATION;

AMORPHOUS ALLOYS;

EID: 15744395592     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/17/10/006     Document Type: Article

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