Structural dependence of threshold displacement energies in rutile, anatase and brookite TiO2

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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...

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Bibliographic Details
Main Authors:	Robinson, Marc, Marks, Nigel, Lumpkin, G.
Format:	Journal Article
Published:	Elsevier Science SA 2014
Subjects:	Radiation damage Computer modelling and simulation Oxides Microstructure
Online Access:	http://hdl.handle.net/20.500.11937/42127

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