Simulation of threshold displacement energies in FeCr

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Abstract

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.

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Original languageEnglish
Pages (from-to)75-77
JournalNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
Volume255
DOIs
Publication statusPublished - Jun 2007
Event2006 - COSIRES: computer Simulation of Radiation Effects in Solids - Pacific Northwest National Laboratory, Richland, United States
Duration: 18 Jun 200623 Jun 2006

Keywords

  • FeCr, simulation, threshold displacement energy

ID: 342321