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    First-principles simulations of lithiation–deformation behavior in silicon nanotube electrodes

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    New search for: Chu, S.
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    First-principles simulations of lithiation–deformation behavior in silicon nanotube electrodes

    New search for: Chen, B.
    New search for: Chu, S.
    New search for: Cai, R.
    New search for: Wei, S.
    New search for: Hu, R.
    New search for: Zhou, J.

    Access

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

    First-principles simulations of lithiation–deformation behavior in silicon nanotube electrodes

    New search for: Chen, B.
    New search for: Chu, S.
    New search for: Cai, R.
    New search for: Wei, S.
    New search for: Hu, R.
    New search for: Zhou, J.

    Access

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

    Access

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    Check availability in my library
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    Document information
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    Document information
    Title:

    First-principles simulations of lithiation–deformation behavior in silicon nanotube electrodes

    Contributors:

    Chen, B. (author) / Chu, S. (author) / Cai, R. (author) / Wei, S. (author) / Hu, R. (author) / Zhou, J. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 123 ; 44-51

    Publication date:

    2016-01-01

    Size:

    8 pages

    ISSN:

    0927-0256

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.1 / 510

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

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