Interaction of loops with Carbon atoms and dislocations in BCC Fe: An atomistic study

Dmitry Terentyev, N. Anento, A. Serra, Lorenzo Malerba

    Research outputpeer-review


    We apply atomistic simulations using the so called ‘metallic-covalent bonding’ interatomic model for the Fe–C system to study mobility of interstitial dislocation loops, known to form in Fe and Fe-based ferritic alloys under irradiation, and their interaction with Carbon atoms. Carbon atoms represent an effective trap for the loops with a binding energy of the order of 1 eV. The mobility of the loops is studied using the dislocation – loop drag model. From this model the activation parameters are identified and discussed.
    Original languageEnglish
    Pages (from-to)9-15
    JournalJournal of Nuclear Materials
    Issue number1-3
    StatePublished - 16 Sep 2011

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