Molecular dynamics simulation of temperature dependence of dislocation behavior in fcc Ni single crystal under tensile condition

Materials Transactions

Volumn 42, Issue 3, 2001, Pages 425-428

  Aihara, T ^a   Kaneko, R ^a   Sluiter, M H F ^a   Kawazoe, Y ^a  

^a GUNMA UNIVERSITY   (Japan)

Author keywords

Allotropic transformation; Dislocation speed; Molecular dynamics; Nickel; Supersonic dislocation; Temperature dependence; Tensile deformation; Transverse sound velocity

Indexed keywords

ACOUSTIC WAVE VELOCITY; COMPUTER SIMULATION; DISLOCATIONS (CRYSTALS); ELASTIC MODULI; MOLECULAR DYNAMICS; PLASTIC DEFORMATION; TENSILE TESTING; THERMAL EFFECTS;

SUPERSONIC DISLOCATION;

SINGLE CRYSTALS;

EID: 0034991475     PISSN: 13459678     EISSN: None     Source Type: Journal    
DOI: 10.2320/matertrans.42.425     Document Type: Article

References (20)

1. Atomistic theory and simulation of fracture