Abstract
A combination of an inelastic thermal spike model suitable for insulators and molecular dynamics simulations is used to study the effects of temperature and electronic energy loss on ion track formation, size and morphology in SrTiO3 systems with pre-existing disorder. We find temperature dependence of the ion track size. We also find a threshold in the electronic energy loss for a given pre-existing defect concentration, which indicates a threshold in the synergy between the inelastic and elastic energy loss.
Original language | English |
---|---|
Pages (from-to) | 2-5 |
Number of pages | 4 |
Journal | Scripta Materialia |
Volume | 110 |
DOIs | |
State | Published - Jan 1 2016 |
Funding
This work was supported by the U.S. Department of Energy , Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division. This research used resources of the National Energy Research Scientific Computing Center, supported by the Office of Science, US Department of Energy under Contract No. DEAC02-05CH11231 .
Funders | Funder number |
---|---|
National Energy Research Scientific Computing Center | |
US Department of Energy | |
U.S. Department of Energy | |
Office of Science | |
Basic Energy Sciences |
Keywords
- Ceramics
- Defects
- Molecular dynamics
- Perovskite
- Radiation effects