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    Molecular dynamics simulations of critically percolated, cluster-packed structure in Zr–Al–Ni bulk metallic glass

    New search for: Takeuchi, A.
    New search for: Yubuta, K.
    New search for: Ogata, M.
    New search for: Inoue, A.

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    Molecular dynamics simulations of critically percolated, cluster-packed structure in Zr–Al–Ni bulk metallic glass

    New search for: Takeuchi, A.
    New search for: Yubuta, K.
    New search for: Ogata, M.
    New search for: Inoue, A.

    Access

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

    Molecular dynamics simulations of critically percolated, cluster-packed structure in Zr–Al–Ni bulk metallic glass

    New search for: Takeuchi, A.
    New search for: Yubuta, K.
    New search for: Ogata, M.
    New search for: Inoue, 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

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    Document information
    Title:

    Molecular dynamics simulations of critically percolated, cluster-packed structure in Zr–Al–Ni bulk metallic glass

    Contributors:

    Takeuchi, A. (author) / Yubuta, K. (author) / Ogata, M. (author) / Inoue, A. (author)

    Published in:

    JOURNAL OF MATERIALS SCIENCE ; 45 ; 4898-4905

    Publication date:

    2010-01-01

    Size:

    8 pages

    ISSN:

    0022-2461

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.11

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

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