Atomistic simulations of J-integral in 2D graphene nanosystems

Journal of Nanoscience and Nanotechnology

Volumn 5, Issue 12, 2005, Pages 2099-2107

  Jin, Y ^a   Yuan, F G ^a  

^a North Carolina State University   (United States)

Author keywords

Atomistic simulation; Fracture toughness; Global energy method; J integral; Local force method; Molecular mechanics; Nano

Indexed keywords

ATOMISTIC SIMULATION; GLOBAL ENERGY METHOD; J-INTEGRAL; LOCAL FORCE METHOD; MOLECULAR MECHANICS;

CARBON; COMPUTER SIMULATION; FRACTURE TOUGHNESS; INTEGRAL EQUATIONS; MOLECULAR DYNAMICS; SHEAR DEFORMATION;

NANOSTRUCTURED MATERIALS;

ARTICLE; COMPARATIVE STUDY; NANOTECHNOLOGY; THEORETICAL MODEL;

MODELS, THEORETICAL; NANOTECHNOLOGY;

EID: 33645838402     PISSN: 15334880     EISSN: None     Source Type: Journal    
DOI: 10.1166/jnn.2005.414     Document Type: Article

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