Density functional study of graphene on insulating substrates
This is a study of the structural and electronic behavior and properties of graphene on α-quartz and α-sapphire using Density Functional Theory. We construct initial structures using the above 2 substrates, place a layer of graphene on them and subsequently allow the atoms to relax. After relaxation...
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| Format: | Others |
| Language: | English |
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2010
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| Online Access: | http://hdl.handle.net/2152/ETD-UT-2009-08-243 |