Structural dependence of threshold displacement energies in rutile, anatase and brookite TiO2
Systematic molecular dynamics simulations of low energy cascades have been performed to examine how threshold displacement events are affected by changes in crystal structure. Exploiting the structural proximity of the rutile, anatase and brookite polymorphs of TiO2, a quantitative examination of de...
| Main Authors: | , , |
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| Format: | Journal Article |
| Published: |
Elsevier Science SA
2014
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| Subjects: | |
| Online Access: | http://hdl.handle.net/20.500.11937/42127 |