Modelling of fullerenes on silicon surfaces
The interactions between fullerene cages and Si {100) surfaces are studied using density functional theory. This has previously been studied and the molecules are found to bind in four different locations upon the dimerised Si (100) surface. These are above the dimer row bound to one or two dimers (...
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Loughborough University
2008
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.492814 |