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    Molecular dynamics simulation on the buckling behavior of silicon nanowires under uniaxial compression

    New search for: Jing, Y.
    New search for: Meng, Q.
    New search for: Gao, Y.

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    Molecular dynamics simulation on the buckling behavior of silicon nanowires under uniaxial compression

    New search for: Jing, Y.
    New search for: Meng, Q.
    New search for: Gao, Y.

    Access

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

    Molecular dynamics simulation on the buckling behavior of silicon nanowires under uniaxial compression

    New search for: Jing, Y.
    New search for: Meng, Q.
    New search for: Gao, 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:

    Molecular dynamics simulation on the buckling behavior of silicon nanowires under uniaxial compression

    Contributors:

    Jing, Y. (author) / Meng, Q. (author) / Gao, Y. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 45 ; 321-326

    Publication date:

    2009-01-01

    Size:

    6 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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