Derivation of kinetic coefficients by atomistic methods for studying defect behavior in Mo

Journal of Nuclear Materials

Volumn 425, Issue 1-3, 2012, Pages 41-47

  Insepov, Z ^a   Rest, J ^a   Yacout, A M ^a   Kuksin, A Yu ^b   Norman, G E ^b   Stegailov, V V ^b   Starikov, S V ^b   Yanilkin, A V ^b  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b JOINT INSTITUTE FOR HIGH TEMPERATURES   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ATOMISTIC METHODS; DEFECT CONCENTRATIONS; IRRADIATED MATERIALS; KINETIC COEFFICIENT; KINETIC MECHANISM; MESOSCALE MODEL; MOLECULAR DYNAMICS SIMULATIONS; MULTISCALES; NUCLEAR MATERIAL; PREDICTIVE TOOLS; SELF-INTERSTITIAL ATOMS;

DEFECTS; MOLECULAR DYNAMICS; MOLYBDENUM; RADIOACTIVE MATERIALS; REACTION RATES; VACANCIES;

KINETICS;

EID: 84860458591     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2011.08.019     Document Type: Conference Paper

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