Calculation of internal stresses around Cu precipitates in the bcc Fe matrix by atomic simulation

Modelling and Simulation in Materials Science and Engineering

Volumn 7, Issue 4, 1999, Pages 641-655

  Hu, S Y ^a   Li, Y L ^a   Watanabe, K ^a  

^a INSTITUTE OF INDUSTRIAL SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION EFFECTS; COMPRESSIVE STRESS; COMPUTER SIMULATION; COPPER; CRYSTAL ATOMIC STRUCTURE; DISLOCATIONS (CRYSTALS); MOLECULAR DYNAMICS; RESIDUAL STRESSES; SHEAR STRESS; SINGLE CRYSTALS; STRESS ANALYSIS; TENSILE STRESS;

BODY CENTERED CUBIC (BCC) CRYSTALS; EMBEDDED ATOM METHOD (EAM);

IRON;

EID: 0032655359     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/7/4/312     Document Type: Article

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