Molecular dynamic simulation of near-threshold fatigue crack propagation

American Society of Mechanical Engineers, Pressure Vessels and Piping Division (Publication) PVP

Volumn 365, Issue , 1998, Pages 363-374

  Kubo, Shiro ^a   Yoshikawa, Masashige ^b  

^a OSAKA UNIVERSITY   (Japan)

^b Toyoda Automatic Loom Works Ltd   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRACK PROPAGATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; FATIGUE OF MATERIALS; MOLECULAR DYNAMICS; STRESS ANALYSIS; STRESS INTENSITY FACTORS;

BODY-CENTERED CUBIC (BCC) STRUCTURE; JOHNSON POTENTIAL;

IRON;

EID: 0031643166     PISSN: 0277027X     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Article

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