Simulation for mechanical relaxation and interaction of point defects

Materials Science and Engineering: A

Volumn 370, Issue 1-2, 2004, Pages 100-104

  Kogure, Yoshiaki ^a   Kosugi, Toshio ^a   Doyama, Masao ^a  

^a TEIKYO UNIVERSITY OF SCIENCE   (Japan)

Author keywords

Copper; Embedded atom method; Interstitial; Molecular dynamics; Stress distribution; Thermal vibration

Indexed keywords

COMPUTER SIMULATION; COPPER; CRYSTAL ATOMIC STRUCTURE; MOLECULAR DYNAMICS; POINT DEFECTS; RELAXATION PROCESSES; SPECTRUM ANALYSIS; STRESS CONCENTRATION;

EMBEDDED ATOM METHOD POTENTIAL FUNCTION; INTERACTION ENERGY;

MATERIALS SCIENCE;

MOLECULAR STRUCTURE;

EID: 1842636875     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.msea.2003.08.086     Document Type: Article

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