Molecular dynamics study on the nano-void growth in face-centered cubic single crystal copper

Computational Materials Science

Volumn 46, Issue 3, 2009, Pages 749-754

  Zhao, K J ^a   Chen, C Q ^a,b   Shen, Y P ^a   Lu, T J ^a  

^a XI'AN JIAOTONG UNIVERSITY   (China)

^b TSINGHUA UNIVERSITY   (China)

Author keywords

Incipient yielding; Molecular dynamics; Nano void growth; Single crystal copper; Size effect

Indexed keywords

1-SYSTEMS; CELL SIZE; CRYSTALLINE ORIENTATIONS; CYLINDRICAL HOLES; DEFECT EVOLUTION; DISLOCATION EMISSIONS; EMBEDDED-ATOM METHOD; FACE-CENTERED CUBIC; INCIPIENT YIELDING; MACROSCOPIC STRESS; NANO-SIZED; NANO-VOID GROWTH; SINGLE CRYSTAL COPPER; SIZE EFFECT; UNIAXIAL TENSIONS; UNIT CELLS; VOID GROWTH; VOID VOLUME FRACTION; YIELD STRENGTH; YOUNG'S MODULUS;

CELL MEMBRANES; COPPER; DISLOCATIONS (CRYSTALS); DYNAMICS; ELASTIC MODULI; ELASTICITY; MOLECULAR DYNAMICS; STRESS-STRAIN CURVES; TITRATION; VOID FRACTION; YIELD STRESS;

SINGLE CRYSTALS;

EID: 69249211139     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2009.04.034     Document Type: Article

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