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    Deformation mechanisms in nanotwinned copper by molecular dynamics simulation

    New search for: Zhao, Xing
    New search for: Lu, Cheng
    New search for: Tieu, Anh Kiet
    New search for: Pei, Linqing
    New search for: Zhang, Liang
    New search for: Su, Lihong
    New search for: Zhan, Lihua

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    Deformation mechanisms in nanotwinned copper by molecular dynamics simulation

    New search for: Zhao, Xing
    New search for: Lu, Cheng
    New search for: Tieu, Anh Kiet
    New search for: Pei, Linqing
    New search for: Zhang, Liang
    New search for: Su, Lihong
    New search for: Zhan, Lihua

    Access

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

    Deformation mechanisms in nanotwinned copper by molecular dynamics simulation

    New search for: Zhao, Xing
    New search for: Lu, Cheng
    New search for: Tieu, Anh Kiet
    New search for: Pei, Linqing
    New search for: Zhang, Liang
    New search for: Su, Lihong
    New search for: Zhan, Lihua

    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:

    Deformation mechanisms in nanotwinned copper by molecular dynamics simulation

    Contributors:

    Zhao, Xing (author) / Lu, Cheng (author) / Tieu, Anh Kiet (author) / Pei, Linqing (author) / Zhang, Liang (author) / Su, Lihong (author) / Zhan, Lihua (author)

    Published in:

    MATERIALS SCIENCE AND ENGINEERING A ; 687 ; 343-351

    Publication date:

    2017-01-01

    Size:

    9 pages

    ISSN:

    0921-5093

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    Unknown

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

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