Abstract
Results are presented from molecular dynamics (MD) simulations of displacement cascades created in -iron (Fe) by primary knock-on atoms (PKAs) with energy from 5 to 20 keV and mass chosen to represent C, Fe and Bi. The PKA-Fe interaction potential at short range has been varied, and damage by molecular Bi2 has been simulated using two Bi PKAs. Four effects are reported. First, the PKA mass has a major effect on the damage produced in individual cascades while the PKA-Fe potential has little influence. Second, the total number of point defects produced in a cascade decreases with increasing PKA mass. This fact is not accounted for in models used conventionally for estimating damage. Third, interstitial loops of [image omitted] type and both vacancy and interstitial loops of 100 type are formed, the latter being observed in MD simulation for the first time. The probability of 100 loop appearance increases with increasing PKA mass as well as energy. Finally, there is a correlation between production of large vacancy and interstitial clusters in the same cascade.
| Original language | English |
|---|---|
| Pages (from-to) | 43-53 |
| Number of pages | 11 |
| Journal | Philosophical Magazine Letters |
| Volume | 88 |
| Issue number | 1 |
| DOIs | |
| State | Published - Jan 2008 |
Funding
The research was supported by grant GR/S81162/01 from the UK Engineering and Physical Sciences Research Council; grant F160-CT-2003-508840 (‘PERFECT’) under programme EURATOM FP-6 of the European Commission; and partly by the Division of Materials Sciences and Engineering and the Office of Fusion Energy Sciences, US Department of Energy, under contract DE-AC05-00OR22725 with UT-Battelle, LLC.