Void growth in metals: Atomistic calculations

Acta Materialia

Volumn 56, Issue 15, 2008, Pages 3874-3886

  Traiviratana, Sirirat ^a   Bringa, Eduardo M ^b   Benson, David J ^a   Meyers, Marc A ^a,c  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF CALIFORNIA SAN DIEGO   (United States)

Author keywords

Copper; Dislocations; Molecular dynamics simulations; Nanocrystalline materials; Void growth

Indexed keywords

CONSTITUTIVE MODELS; COPPER; DYNAMICS; ECOLOGY; INTERNET PROTOCOLS; INTERSECTIONS; MECHANISMS; METALS; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; REACTION KINETICS;

ATOMISTIC CALCULATIONS; COOPERATIVE GROWTH; CROSS SLIPS; DIFFERENT SIZES; DISLOCATION EMISSIONS; GEOMETRICALLY NECESSARY DISLOCATIONS (GNDS); GURSON MODELS; MOLECULAR DYNAMICS SIMULATIONS (MDS); MONOCRYSTALLINE (MD); PARALLEL SIMULATORS; POLY CRYSTALLINE; SCALE DEPENDENCE; SHEAR PLANES; SIZE DEPENDENCE; SLIP PLANES; STRESS THRESHOLD; UNI-AXIAL STRAINS; VOID GROWTH; VOID SIZE;

BURGERS VECTOR;

EID: 48449107285     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2008.03.047     Document Type: Article

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