Molecular dynamics simulation of the interaction of dislocations with radiation-induced defects in Fe-Ni-Cr austenitic alloys

    Research outputpeer-review


    A classical molecular dynamics method is used to theoretically study the interaction of dislocations with typical radiation-induced defects in an Fe-Ni10-Cr20 austenitic alloy. As a result, a set of interactions and the corresponding values for the critical stress required for unpinning of a dislocation from an obstacle are obtained for different temperatures and interaction geometries.
    Original languageEnglish
    Pages (from-to)211-217
    JournalJournal of Surface Investigation. X-ray, Synchrotron and Neutron Techniques
    Issue number2
    StatePublished - 17 Apr 2013

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