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    Density functional theory prediction for diffusion of lithium on boron-doped graphene surface

    New search for: Gao, S.
    New search for: Ren, Z.
    New search for: Wan, L.
    New search for: Zheng, J.
    New search for: Guo, P.
    New search for: Zhou, Y.

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    Density functional theory prediction for diffusion of lithium on boron-doped graphene surface

    New search for: Gao, S.
    New search for: Ren, Z.
    New search for: Wan, L.
    New search for: Zheng, J.
    New search for: Guo, P.
    New search for: Zhou, Y.

    Access

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

    Density functional theory prediction for diffusion of lithium on boron-doped graphene surface

    New search for: Gao, S.
    New search for: Ren, Z.
    New search for: Wan, L.
    New search for: Zheng, J.
    New search for: Guo, P.
    New search for: Zhou, Y.

    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

    Export, share and cite

    Document information
    Title:

    Density functional theory prediction for diffusion of lithium on boron-doped graphene surface

    Contributors:

    Gao, S. (author) / Ren, Z. (author) / Wan, L. (author) / Zheng, J. (author) / Guo, P. (author) / Zhou, Y. (author)

    Published in:

    APPLIED SURFACE SCIENCE ; 257 ; 7443-7446

    Publication date:

    2011-01-01

    Size:

    4 pages

    ISSN:

    0169-4332

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  621.35

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

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