Molecular dynamics simulation of nano-sized crystallization during plastic deformation in an amorphous metal

Materials Research Society Symposium-Proceedings

Volumn 634, Issue , 2001, Pages

  Tarumi, R ^a   Ogura, A ^a   Shimojo, M ^a   Takashima, K ^a   Higo, Y ^a  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; DEFORMATION; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; NICKEL; PHASE TRANSITIONS; PLASTIC DEFORMATION; QUENCHING; SHEAR STRESS; STRAIN;

AMORPHOUS METAL; MOLECULAR DYNAMICS SIMULATION; MORSE TYPE INTERATOMIC POTENTIAL; NANOSIZED CRYSTALLIZATION; SHEAR STRAIN;

CRYSTALLIZATION;

EID: 0034868571     PISSN: 02729172     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (13)