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    Numerical Study of Fracture Behavior of Gradient Nano-Grained Metals by Molecular Dynamics Simulations

    New search for: Liu, Y. P.
    New search for: Yang, F.

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    Numerical Study of Fracture Behavior of Gradient Nano-Grained Metals by Molecular Dynamics Simulations

    New search for: Liu, Y. P.
    New search for: Yang, F.

    Access

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

    Numerical Study of Fracture Behavior of Gradient Nano-Grained Metals by Molecular Dynamics Simulations

    New search for: Liu, Y. P.
    New search for: Yang, F.

    Access

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

    Access

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    Document information
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    Document information
    Title:

    Numerical Study of Fracture Behavior of Gradient Nano-Grained Metals by Molecular Dynamics Simulations

    Contributors:

    Liu, Y. P. (author) / Yang, F. (author)

    Conference:

    Advanced materials science and engineering (International congress)

    Published in:

    Advanced materials science and engineering (International congress) ; 99-104

    Key engineering materials ; 843

    Publication date:

    2020-01-01

    Size:

    6 pages

    ISSN:

    1013-9826

    Type of media:

    Conference paper

    Type of material:

    Print

    Language:

    English

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

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