Atomistic simulation of fracture in TiAl

Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science

Volumn 29, Issue 13, 1998, Pages 951-955

  Panova, Julia ^a   Farkas, Diana ^a  

^a State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; CRACK FRONTS; DISLOCATION EMISSIONS; EDGE DISLOCATION; EMBEDDED-ATOM METHOD; INTERATOMIC POTENTIAL; INTRINSIC STACKING FAULT; MOLECULAR STATICS; SEMI-INFINITE CRACK;

FRACTURE; TITANIUM ALLOYS; TITANIUM COMPOUNDS; COMPUTER SIMULATION; CRACKS; CRYSTAL ORIENTATION; DISLOCATIONS (CRYSTALS); INTERMETALLICS; LOADS (FORCES); STACKING FAULTS;

CRACKS; TITANIUM ALLOYS;

ATOMISTIC SIMULATION; DISLOCATION EMISSION; EMBEDDED ATOM METHOD; GRIFFITH VALUE; INTERATOMIC POTENTIALS; MOLECULAR STATICS; SUPERLATTICE INTRINSIC STACKING FAULT;

EID: 0032022465     PISSN: 10735623     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11661-998-1004-2     Document Type: Article

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