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    Local atomic structures in grain boundaries of bulk nanocrystalline aluminium: A molecular dynamics simulation study

    New search for: Hou, Zhaoyang
    New search for: Tian, Zean
    New search for: Mo, Yunfei
    New search for: Liu, Rangsu

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    Local atomic structures in grain boundaries of bulk nanocrystalline aluminium: A molecular dynamics simulation study

    New search for: Hou, Zhaoyang
    New search for: Tian, Zean
    New search for: Mo, Yunfei
    New search for: Liu, Rangsu

    Access

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

    Local atomic structures in grain boundaries of bulk nanocrystalline aluminium: A molecular dynamics simulation study

    New search for: Hou, Zhaoyang
    New search for: Tian, Zean
    New search for: Mo, Yunfei
    New search for: Liu, Rangsu

    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:

    Local atomic structures in grain boundaries of bulk nanocrystalline aluminium: A molecular dynamics simulation study

    Contributors:

    Hou, Zhaoyang (author) / Tian, Zean (author) / Mo, Yunfei (author) / Liu, Rangsu (author)

    Published in:

    Computational materials science ; 92 ; 199-205

    Publication date:

    2014-01-01

    Size:

    7 pages

    ISSN:

    0927-0256

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    Unknown

    Classification:

    DDC:  620.1

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

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