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    Atomistic mechanisms for temperature-induced crystallization of amorphous copper based on molecular dynamics simulation

    New search for: Zhang, Yanqiu
    New search for: Jiang, Shuyong

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    Atomistic mechanisms for temperature-induced crystallization of amorphous copper based on molecular dynamics simulation

    New search for: Zhang, Yanqiu
    New search for: Jiang, Shuyong

    Access

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

    Atomistic mechanisms for temperature-induced crystallization of amorphous copper based on molecular dynamics simulation

    New search for: Zhang, Yanqiu
    New search for: Jiang, Shuyong

    Access

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

    Access

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    Check availability in my library
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    Document information
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    Document information
    Title:

    Atomistic mechanisms for temperature-induced crystallization of amorphous copper based on molecular dynamics simulation

    Contributors:

    Zhang, Yanqiu (author) / Jiang, Shuyong (author)

    Published in:

    Computational materials science ; 151 ; 25-33

    Publication date:

    2018-01-01

    Size:

    9 pages

    ISSN:

    0927-0256

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    Unknown

    Classification:

    DDC:  620.1

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

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