Tuning the electronic properties of graphene oxide nanoribbons with armchair edges through lithium doping
Author:
Affiliation:
1. College of Physics and Electronic Information
2. Inner Mongolia University for Nationalities
3. Tongliao 028000
4. China
Abstract
The electronic properties of armchair graphene oxide nanoribbons doped with lithium atoms at one-edge, centre and both-edge, in comparison with the H-terminated cases are investigated using density functional theory.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA06132J
Reference21 articles.
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