Interlayer vacancy defects in AA-stacked bilayer graphene: Density functional theory predictions

© 2017 IOP Publishing Ltd.AA-stacked graphite and closely related structures, where carbon atoms are located in registry in adjacent graphene layers, are a feature of graphitic systems including twisted and folded bilayer graphene, and turbostratic graphite. We present the results of ab initio densi...

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Bibliographic Details

Main Authors:	A. Vuong, T. Trevethan, Chris Latham, C.P. Ewels, D. Erbahar, P.R. Briddon, M.J. Rayson, Malcolm Heggie
Format:	Default Article
Published:	2017
Subjects:	Other chemical sciences not elsewhere classified Condensed matter physics not elsewhere classified untagged Chemical Sciences not elsewhere classified Condensed Matter Physics
Online Access:	https://hdl.handle.net/2134/24791
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