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    Molecular Dynamics Simulations of Nanocrystalline Nickel and Copper Revealing Different Failure Model of FCC Metals

    New search for: Cao, A.
    New search for: Zhao, Y.
    New search for: Liao, X.

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    Molecular Dynamics Simulations of Nanocrystalline Nickel and Copper Revealing Different Failure Model of FCC Metals

    New search for: Cao, A.
    New search for: Zhao, Y.
    New search for: Liao, X.

    Access

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

    Molecular Dynamics Simulations of Nanocrystalline Nickel and Copper Revealing Different Failure Model of FCC Metals

    New search for: Cao, A.
    New search for: Zhao, Y.
    New search for: Liao, X.

    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 Simulations of Nanocrystalline Nickel and Copper Revealing Different Failure Model of FCC Metals

    Contributors:

    Cao, A. (author) / Zhao, Y. / Liao, X.

    Published in:

    Ductility of Bulk Nanostructured Materials ; 31-38

    MATERIALS SCIENCE FORUM ; 633/634

    Publication date:

    2010-01-01

    Size:

    8 pages

    ISSN:

    0255-5476

    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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