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    Molecular dynamics simulation of nanocrystal formation and deformation behavior of Ti3Al alloy

    New search for: Xie, Zhuo-Cheng
    New search for: Gao, Ting-Hong
    New search for: Guo, Xiao-Tian
    New search for: Xie, Quan

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    Molecular dynamics simulation of nanocrystal formation and deformation behavior of Ti3Al alloy

    New search for: Xie, Zhuo-Cheng
    New search for: Gao, Ting-Hong
    New search for: Guo, Xiao-Tian
    New search for: Xie, Quan

    Access

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

    Molecular dynamics simulation of nanocrystal formation and deformation behavior of Ti3Al alloy

    New search for: Xie, Zhuo-Cheng
    New search for: Gao, Ting-Hong
    New search for: Guo, Xiao-Tian
    New search for: Xie, Quan

    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 simulation of nanocrystal formation and deformation behavior of Ti3Al alloy

    Contributors:

    Xie, Zhuo-Cheng (author) / Gao, Ting-Hong (author) / Guo, Xiao-Tian (author) / Xie, Quan (author)

    Published in:

    Computational materials science ; 98 ; 245-251

    Publication date:

    2015-01-01

    Size:

    7 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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