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    Numerical Study of Fracture Behavior of a 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 a 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 a 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
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    Access

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    Document information
    Title:

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

    Contributors:

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

    Conference:

    International Congress on Advanced Materials Science and Engineering ; 2019 ; Osaka

    Published in:

    Congress on Advanced Materials Sciences and Engineering

    Publication date:

    2020

    ISBN:

    9783035715613 , 3035715610

    Type of media:

    Conference paper

    Type of material:

    Print

    Language:

    English

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