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    Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube

    149814_149814.pdf (306.8Kb)
    Access Status
    Open access
    Authors
    Li, Y.
    Hu, N.
    Yamamoto, G.
    Wang, Z.
    Hashida, T.
    Asanuma, H.
    Dong, Chensong
    Okabe, T.
    Arai, M.
    Fukunaga, H.
    Date
    2010
    Type
    Journal Article
    
    Metadata
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    Citation
    Li, Yuan and Hu, Ning and Yamamoto, Go and Wang, Zhongchang and Hashida, Toshiyuki and Asanuma, Hiroshi and Dong, Chensong and Okabe, Tomonaga and Arai, Masahiro and Fukunaga, Hisao. 2010. Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube. Carbon. 48 (10): pp. 2934-2940.
    Source Title
    Carbon
    DOI
    10.1016/j.carbon.2010.04.031
    ISSN
    00086223
    Faculty
    School of Engineering
    Faculty of Science and Engineering
    Department of Mechanical Engineering
    Remarks

    The link to the journal’s home page is: http://www.elsevier.com/wps/find/journaldescription.cws_home/258/description#description. Copyright © 2010 Elsevier B.V. All rights reserved

    URI
    http://hdl.handle.net/20.500.11937/19496
    Collection
    • Curtin Research Publications

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