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Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science

Volumn 44, Issue 2, 2013, Pages 617-626

Investigating damage evolution at the nanoscale: Molecular dynamics simulations of nanovoid growth in single-crystal aluminum

(4) Bhatia, M A a Solanki, K N a Moitra, A b Tschopp, M A c

a ARIZONA STATE UNIVERSITY (United States)

b The Pennsylvania State University (United States)

c MISSISSIPPI STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; CRYSTALLOGRAPHIC ORIENTATIONS; DISLOCATION NUCLEATION; LATTICE ORIENTATIONS; LOADING ORIENTATION; MOLECULAR DYNAMICS SIMULATIONS; STEREOGRAPHIC TRIANGLE; VOID VOLUME FRACTION;

CRYSTAL ORIENTATION; DISLOCATIONS (CRYSTALS); MOLECULAR DYNAMICS; NANOTECHNOLOGY; NUCLEATION; SINGLE CRYSTALS; STRAIN RATE; VOLUME FRACTION; YIELD STRESS;

LOADING;

EID: 84877575048 PISSN: 10735623 EISSN: None Source Type: Journal
DOI: 10.1007/s11661-012-1082-z Document Type: Article

Times cited : (37)

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