Dislocation initiation in copper - a molecular dynamics study

Nanostructured Materials

Volumn 11, Issue 5, 1999, Pages 587-594

  Heino, Pekka ^a   Ristolainen, Eero ^a  

^a TAMPERE UNIVERSITY OF TECHNOLOGY   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DISLOCATIONS (CRYSTALS); MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; SHEAR DEFORMATION; SHEAR STRESS; STRAIN; STRESS ANALYSIS; THERMAL EFFECTS; THERMAL EXPANSION;

THERMAL EXPANSION COEFFICIENTS;

COPPER;

EID: 0033170351     PISSN: 09659773     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0965-9773(99)00341-4     Document Type: Article

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