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

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  • PbPU - Peter the Great St.Petersburg Polytechnic University

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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
Publication statusPublished - 17 Apr 2013


  • Austenitic alloys, Classical molecular dynamics, Critical stress, Interaction geometries, Interaction of dislocations, Molecular dynamics simulations, Radiation induced defects

ID: 3751676