Lennard-Jones Centre for Computational Materials Science

First principles computer simulation of the defect chemistry of rutile TiO2

Dawson, I and Bristowe, PD and White, JA and Payne, MC (1997) First principles computer simulation of the defect chemistry of rutile TiO2. In: UNSPECIFIED.

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Item Type: Conference or Workshop Item (UNSPECIFIED)
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Depositing User: Unnamed user with email sms67@eng.cam.ac.uk
Date Deposited: 05 Mar 2014 14:43
Last Modified: 12 Nov 2020 14:57
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