Fracture in nanolamellar materials: Continuum and atomistic models with application to titanium aluminides

Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties

Volumn 82, Issue 12, 2002, Pages 2397-2417

  Ramasubramaniam, A ^a   Curtin, W A ^a   Farkas, D ^b  

^a Brown University   (United States)

^b State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; CONTINUUM MECHANICS; CRACK INITIATION; DISLOCATIONS (CRYSTALS); FRACTURE TOUGHNESS; GRAIN BOUNDARIES; MOLECULAR STRUCTURE; NANOSTRUCTURED MATERIALS; THICKNESS MEASUREMENT;

DISLOCATION EMISSION; DISLOCATION PROPAGATION; MOLECULAR STATICS SIMULATION; NANOLAMELLAR MATERIALS;

TITANIUM ALLOYS;

EID: 0036704018     PISSN: 01418610     EISSN: None     Source Type: Journal    
DOI: 10.1080/01418610208240043     Document Type: Article

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