Computer simulation of the interaction between an edge dislocation and interstitial clusters in Fe and Ni

Journal of Nuclear Materials

Volumn 271-272, Issue , 1999, Pages 26-29

  Kuramoto, E ^a   Ohsawa, K ^a   Tsutsumi, T ^a   Koyanagi, M ^b  

^a KYUSHU UNIVERSITY   (Japan)

^b KYUSHU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL DEFECTS; DISLOCATIONS (CRYSTALS); IRON; MATHEMATICAL MODELS; NICKEL; RADIATION DAMAGE; RELAXATION PROCESSES; STRESS CONCENTRATION;

CASCADE FORMATION OF DEFECTS; EDGE DISLOCATION; EMBEDDED ATOM METHOD; INTERSTITIAL CLUSTER; PEIERLS STRESS;

IRRADIATION;

EID: 0033131097     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3115(98)00728-4     Document Type: Article

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