Molecular dynamics simulation of dislocation nucleation and motion at γ/γ′ interface in Ni-based superalloy

International Journal of Mechanical Sciences

Volumn 44, Issue 9, 2002, Pages 1845-1860

  Yashiro, Kisaragi ^a   Naito, Masato ^a   Tomita, Yoshihiro ^a  

^a KOBE UNIVERSITY   (Japan)

Author keywords

interface; Dislocation; Embedded atom method; Molecular dynamics; Ni based superalloy

Indexed keywords

COMPUTER SIMULATION; CRYSTAL MICROSTRUCTURE; DISLOCATIONS (CRYSTALS); INTERFACES (MATERIALS); MOLECULAR DYNAMICS; NICKEL ALLOYS; NUCLEATION; SHEAR DEFORMATION; STRESS ANALYSIS; TENSILE STRENGTH;

EDGE DISLOCATIONS;

SUPERALLOYS;

EID: 0036751246     PISSN: 00207403     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0020-7403(02)00138-8     Document Type: Article

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