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[摘要]：We report first-principles predictions, where the structure of graphene changes drastically with the epitaxial growth of GaN (which has been performed experimentally). We identify GaN-root 3 x root 3/graphene-2 x 2 superstructure as the most probable interface atomic structure, where three C-C bonds are replaced with C-N-C bonds preserving the Dirac cones. As the GaN epitaxy proceeds expanding graphene gradually, the tensile strain for graphene is released suddenly by partial breaking of the C-bond network, attributable to the two-dimensionality of graphene. In contrast, graphene retains its honeycomb structure at the AlN-graphene interface. Both of GaN- and AlN-graphene interfaces exhibit spin polarization. (C) 2012 American Institute of Physics. [doi:10.1063/1.3680100] |
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