Exploring the stability and electronic structure of beryllium and sulphur co-doped graphene: a first principles study
Author:
Affiliation:
1. Department of Physics
2. Institute of Applied Materials
3. SARCHI Chair in Carbon Technology and Materials
4. University of Pretoria
5. Pretoria 0028
Abstract
First principles density functional theory calculations have been performed to explore the stability, structural and electronic properties of Be and S co-doped graphene sheets.
Funder
National Research Foundation
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA17640B
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