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A density functional theory study of epitaxial graphene on the (3×3)-reconstructed C-face of SiC
Monday, March 4, 2013 12:11
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(author unknown)
I. Deretzis and A. La Magna
We study the electronic properties of epitaxial graphene on the (3×3)-reconstructed SiC(000) plane within the density functional theory. Our results show that the interface interaction is inherently weak. The first graphene layer above the substrate is almost planar and sp2-hybridized. The substra … [Appl. Phys. Lett. 102, 093101 (2013)] published Mon Mar 04, 2013.
2013-03-04 12:04:09
Source: http://nanochemistry.blogspot.com/2013/03/a-density-functional-theory-study-of.html
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