Simulated Nanoscale Peeling Process of Monolayer Graphene Sheet: Effect of Edge Structure and Lifting PositionReportar como inadecuado

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Journal of NanomaterialsVolume 2010 2010, Article ID 742127, 12 pages

Review Article

Department of Materials and Life Science, Faculty of Science and Technology, Seikei University, 3-3-1 Kichijoji-Kitamachi, Musashino-shi, Tokyo 180-8633, Japan

Department of Physics, Aichi University of Education, Hirosawa 1, Igayacho, Kariya-shi, Aichi 448-8542, Japan

Received 1 June 2010; Accepted 4 August 2010

Academic Editor: Rakesh Joshi

Copyright © 2010 Naruo Sasaki et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.


The nanoscale peeling of the graphene sheet on the graphite surface is numerically studied by molecular mechanics simulation. For center-lifting case, the successive partial peelings of the graphene around the lifting center appear as discrete jumps in the force curve, which induce the arched deformation of the graphene sheet. For edge-lifting case, marked atomic-scale friction of the graphene sheet during the nanoscale peeling process is found. During the surface contact, the graphene sheet takes the atomic-scale sliding motion. The period of the peeling force curve during the surface contact decreases to the lattice period of the graphite. During the line contact, the graphene sheet also takes the stick-slip sliding motion. These findings indicate the possibility of not only the direct observation of the atomic-scale friction of the graphene sheet at the tip-surface interface but also the identification of the lattice orientation and the edge structure of the graphene sheet.

Autor: Naruo Sasaki, Hideaki Okamoto, Shingen Masuda, Kouji Miura, and Noriaki Itamura



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