Simulation of threshold displacement energies in FeCr

Niklas Juslin, Kai Nordlund, Janne Wallenius, Lorenzo Malerba, Dmitry Terentyev

    Research outputpeer-review


    We have studied the role of chromium on threshold displacement energies in FeCr for the fusion reactor steel relevant concentration 10% Cr. We have used molecular dynamics simulations in order to determine whether the observed Cr-content dependence of macroscopic properties can be due to the defect production. We compare FeCr-alloys with pure iron and chromium, employing two different potential sets for the Fe–Cr system. We find that there are no significant differences between pure iron and FeCr with 10% Cr for the 100, 110 and 111 directions and the average threshold energy.
    Original languageEnglish
    Pages (from-to)75-77
    JournalNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
    StatePublished - Jun 2007
    Event2006 - COSIRES: computer Simulation of Radiation Effects in Solids - Pacific Northwest National Laboratory, Richland
    Duration: 18 Jun 200623 Jun 2006

    Cite this