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    Formation mechanism of bulk nanocrystalline aluminium with multiply twinned grains by liquid quenching: A molecular dynamics simulation study

    New search for: Hou, Z.
    New search for: Tian, Z.
    New search for: Liu, R.
    New search for: Dong, K.
    New search for: Yu, A.

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    Formation mechanism of bulk nanocrystalline aluminium with multiply twinned grains by liquid quenching: A molecular dynamics simulation study

    New search for: Hou, Z.
    New search for: Tian, Z.
    New search for: Liu, R.
    New search for: Dong, K.
    New search for: Yu, A.

    Access

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

    Formation mechanism of bulk nanocrystalline aluminium with multiply twinned grains by liquid quenching: A molecular dynamics simulation study

    New search for: Hou, Z.
    New search for: Tian, Z.
    New search for: Liu, R.
    New search for: Dong, K.
    New search for: Yu, A.

    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:

    Formation mechanism of bulk nanocrystalline aluminium with multiply twinned grains by liquid quenching: A molecular dynamics simulation study

    Contributors:

    Hou, Z. (author) / Tian, Z. (author) / Liu, R. (author) / Dong, K. (author) / Yu, A. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 99 ; 256-261

    Publication date:

    2015-01-01

    Size:

    6 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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