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...

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Bibliographic Details
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
Online Access:http://hdl.handle.net/20.500.11937/20613

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