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    Molecular dynamics simulation of nanoindentation of nanocrystalline Al/Ni multilayers

    New search for: Chamani, M.
    New search for: Farrahi, G. H.
    New search for: Movahhedy, M. R.

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    Molecular dynamics simulation of nanoindentation of nanocrystalline Al/Ni multilayers

    New search for: Chamani, M.
    New search for: Farrahi, G. H.
    New search for: Movahhedy, M. R.

    Access

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

    Molecular dynamics simulation of nanoindentation of nanocrystalline Al/Ni multilayers

    New search for: Chamani, M.
    New search for: Farrahi, G. H.
    New search for: Movahhedy, M. R.

    Access

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

    Access

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

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    Document information
    Similar titles

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    Document information
    Title:

    Molecular dynamics simulation of nanoindentation of nanocrystalline Al/Ni multilayers

    Contributors:

    Chamani, M. (author) / Farrahi, G. H. (author) / Movahhedy, M. R. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 112 ; 175-184

    Publication date:

    2016-01-01

    Size:

    10 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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