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: | Yaya, A., Ewels, C., Suarez-Martinez, Irene, Wagner, P., Lefrant, S., Okotrub, A., Bulusheva, L., Briddon, P. |
|---|---|
| Format: | Journal Article |
| Published: |
American Physical Society
2011
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| Online Access: | http://hdl.handle.net/20.500.11937/20613 |
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