Electronic correlations in few layer graphene
In this thesis we investigate the electronic band structures and the correlations in chirally (ABC) stacked N-layer graphene with N ≥ 2. We use ab initio density-functional theory and k · p theory to fit the parameters of a p-band tightbinding model. External potential differences between top and bo...
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| Format: | Others |
| Language: | English |
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2012
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| Online Access: | http://hdl.handle.net/2152/ETD-UT-2011-12-4452 |