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    Molecular dynamics simulations of void shrinkage in γ-TiAl single crystal

    New search for: Xu, X. T.
    New search for: Tang, F. L.
    New search for: Xue, H. T.
    New search for: Yu, W. Y.
    New search for: Zhu, L.
    New search for: Rui, Z. Y.

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    Molecular dynamics simulations of void shrinkage in γ-TiAl single crystal

    New search for: Xu, X. T.
    New search for: Tang, F. L.
    New search for: Xue, H. T.
    New search for: Yu, W. Y.
    New search for: Zhu, L.
    New search for: Rui, Z. Y.

    Access

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

    Molecular dynamics simulations of void shrinkage in γ-TiAl single crystal

    New search for: Xu, X. T.
    New search for: Tang, F. L.
    New search for: Xue, H. T.
    New search for: Yu, W. Y.
    New search for: Zhu, L.
    New search for: Rui, Z. Y.

    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:

    Molecular dynamics simulations of void shrinkage in γ-TiAl single crystal

    Contributors:

    Xu, X. T. (author) / Tang, F. L. (author) / Xue, H. T. (author) / Yu, W. Y. (author) / Zhu, L. (author) / Rui, Z. Y. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 107 ; 58-65

    Publication date:

    2015-01-01

    Size:

    8 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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