Atomistic modeling of the interaction between self-interstitial dislocation loops and He in bcc Fe

Journal of Nuclear Materials

Volumn 367-370 A, Issue SPEC. ISS., 2007, Pages 292-297

  Shim, Jae Hyeok ^a   Kwon, Sang Chul ^b   Kim, Whung Whoe ^b   Wirth, Brian D ^c  

^a Korea Institute of Science and Technology   (South Korea)

^b Korea Atomic Energy Research Institute   (South Korea)

^c Etcheverry Hall MCI 730   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MODELING; DISLOCATION LOOPS; INTERSTITIAL DIFFUSION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR STATICS;

CHEMICAL BONDS; COALESCENCE; CRYSTAL STRUCTURE; HELIUM; MOLECULAR DYNAMICS; MOLECULAR INTERACTIONS;

BURGERS VECTOR;

EID: 34447575716     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2007.03.005     Document Type: Article

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