Atomistic simulation of grain boundaries in zinc oxide
This dissertation aims at a deeper understanding of the microstructural factors that origin and influence non-ohmic behaviour in ZnO ceramics. The third chapter presents results and discussion of the classical simulation results. We have carried out calculations on a large number of twist and tilt g...
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University of Cambridge
2004
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.598591 |