Electronic structure and prediction of materials

In this thesis the electronic structure and prediction of materials will be investi- gated, In the first two results chapters we will look at the use of Density Functional Theory primarily to investigate the Electronic Structure of materials, but also as a basic prediction tool, Ruddelesden-Popper l...

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Bibliographic Details
Main Author: Gardner, Paul William
Published: University of Liverpool 2011
Subjects:
Online Access:http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.570231