Abstract
Displacement cascades in Fe–Cr alloys were studied using molecular dynamics computer simulations. We
considered random Fe–5Cr and Fe–15Cr alloys, as well as Fe–10Cr alloys with and without Cr-rich precipitates.
The cascades were induced by recoils with energies up to 20 keV. We found that the average number
of surviving Frenkel pairs and the fraction of vacancies and self-interstitials in clusters was approximately
the same in pure Fe and random Fe–Cr alloys (regardless of Cr concentration). A noticeable effect of the
presence of Cr in the Fe matrix was only observed in the enrichment of self-interstitials by Cr in Fe–5Cr.
In simulations with the Cr-rich precipitate, enhanced cascade splitting and segregation
of self-interstitial defects created inside the precipitates towards the precipitate–matrix interface
region was observed. The number of Frenkel pairs and their clustered fraction was not affected by
the presence of the precipitate.
Details
Original language | English |
---|
Pages (from-to) | 24-30 |
---|
Journal | Journal of Nuclear Materials |
---|
Volume | 382 |
---|
Issue number | 1 |
---|
DOIs | |
---|
Publication status | Published - Oct 2008 |
---|