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    Molecular dynamics simulation on double-elastic deformation of zigzag graphene nanoribbons at low temperature

    New search for: Sun, Y. J.
    New search for: Huang, Y. H.
    New search for: Ma, F.
    New search for: Ma, D. Y.
    New search for: Hu, T. W.
    New search for: Xu, K. W.

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    Molecular dynamics simulation on double-elastic deformation of zigzag graphene nanoribbons at low temperature

    New search for: Sun, Y. J.
    New search for: Huang, Y. H.
    New search for: Ma, F.
    New search for: Ma, D. Y.
    New search for: Hu, T. W.
    New search for: Xu, K. W.

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Molecular dynamics simulation on double-elastic deformation of zigzag graphene nanoribbons at low temperature

    New search for: Sun, Y. J.
    New search for: Huang, Y. H.
    New search for: Ma, F.
    New search for: Ma, D. Y.
    New search for: Hu, T. W.
    New search for: Xu, K. W.

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Page navigation

    Document information
    Similar titles

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    Document information
    Title:

    Molecular dynamics simulation on double-elastic deformation of zigzag graphene nanoribbons at low temperature

    Contributors:

    Sun, Y. J. (author) / Huang, Y. H. (author) / Ma, F. (author) / Ma, D. Y. (author) / Hu, T. W. (author) / Xu, K. W. (author)

    Published in:

    MATERIALS SCIENCE AND ENGINEERING B ADVANCED FUNCTIONAL SOLID STATE MATERIALS ; 180 ; 1-6

    Publication date:

    2014-01-01

    Size:

    6 pages

    ISSN:

    0921-5107

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.11

    © Metadata Copyright the British Library Board and other contributors. All rights reserved.

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