Proton irradiation of graphene: insights from atomistic modeling
Author:
Affiliation:
1. Department of Nuclear Engineering and Radiological Sciences
2. University of Michigan
3. Ann Arbor
4. USA
5. Department of Mechanical Engineering
Abstract
Ab initio and classical molecular dynamics approaches are compared for simulating structures, sizes and occurrence probabilities of proton-induced defects in graphene.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Materials Science
Link
http://pubs.rsc.org/en/content/articlepdf/2019/NR/C9NR06502D
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