Bromination of graphene and graphite
We present a density-functional theory study of low-density bromination of graphene and graphite, finding significantly different behavior in these two materials. In graphene, we find a new Br2 form where the molecule sits perpendicular to the graphene sheet with an extremely strong molecular dipole...
| Main Authors: | , , , , , , , |
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| Format: | Journal Article |
| Published: |
American Physical Society
2011
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| Online Access: | http://hdl.handle.net/20.500.11937/20613 |