Atomistic simulation of defects and thermal conductivity in oxides
Atomic scale computer simulation techniques are used to predict the thermal conductivity and defect properties in Li2O and Bi4Ti3O12 ceramics. Li2O represents a simple model system while Bi4Ti3O12 is a complex layered oxide ceramic with potential engineering applications due to its highly anisotropi...
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Imperial College London
2012
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.550827 |