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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 4(18), p. 2932-2939

DOI: 10.1039/c5cp07142a

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Evolution of domains and grain boundaries in graphene: a kinetic Monte Carlo simulation

Journal article published in 2016 by Jianing Zhuang, Ruiqi Zhao, Jichen Dong, Tianying Yan, Feng Ding ORCID
This paper is available in a repository.
This paper is available in a repository.

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Abstract

Energy-driven kinetic Monte Carlo simulation of graphene fast annealing process and graphene grain boundary misorientation angle distribution analysis.