Atomic simulation on evolution of nano-crystallizaion in amorphous metals

Transactions of Nonferrous Metals Society of China (English Edition)

Volumn 16, Issue SUPPL. 1, 2006, Pages 327-331

  Wang, Yu ^a   Wang, Xiu Xi ^a   Wang, Hai Long ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Amorphous metals; Atomic simulation; Evolution; Nano crystallization

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; GROWTH (MATERIALS); MOLECULAR DYNAMICS; PLASTIC DEFORMATION; SCHEMATIC DIAGRAMS; TEMPERATURE; THERMAL EFFECTS;

AMORPHOUS METALS; ATOMIC SIMULATION; COMPRESSION DEFORMATION; CRYSTALLIZATION STATUS; MICROEVOLUTION MECHANISM; MOLECULAR DYNAMICS SIMULATION; SHEARING DEPOSITION; TEMPERATURE EFFECT; THERMAL ANNEALING TREATMENTS;

NANOCRYSTALLIZATION;

EID: 33746847072     PISSN: 10036326     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1003-6326(06)60056-3     Document Type: Article

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