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    The fracture behavior of twinned Cu nanowires: A molecular dynamics simulation

    New search for: Sun, Jiapeng
    New search for: Fang, Liang
    New search for: Ma, Aibin
    New search for: Jiang, Jinghua
    New search for: Han, Ying
    New search for: Chen, Huawei
    New search for: Han, Jing

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    The fracture behavior of twinned Cu nanowires: A molecular dynamics simulation

    New search for: Sun, Jiapeng
    New search for: Fang, Liang
    New search for: Ma, Aibin
    New search for: Jiang, Jinghua
    New search for: Han, Ying
    New search for: Chen, Huawei
    New search for: Han, Jing

    Access

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

    The fracture behavior of twinned Cu nanowires: A molecular dynamics simulation

    New search for: Sun, Jiapeng
    New search for: Fang, Liang
    New search for: Ma, Aibin
    New search for: Jiang, Jinghua
    New search for: Han, Ying
    New search for: Chen, Huawei
    New search for: Han, Jing

    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:

    The fracture behavior of twinned Cu nanowires: A molecular dynamics simulation

    Contributors:

    Sun, Jiapeng (author) / Fang, Liang (author) / Ma, Aibin (author) / Jiang, Jinghua (author) / Han, Ying (author) / Chen, Huawei (author) / Han, Jing (author)

    Published in:

    MATERIALS SCIENCE AND ENGINEERING A ; 634 ; 86-90

    Publication date:

    2015-01-01

    Size:

    5 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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