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    Molecular dynamics simulations to the pseudo-elasticity of NiTi shape memory alloy nano-pillar subjected to cyclic compression

    New search for: Wang, Bing
    New search for: Kang, Guozheng
    New search for: Kan, Qianhua
    New search for: Zhou, Kun
    New search for: Yu, Chao

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    Molecular dynamics simulations to the pseudo-elasticity of NiTi shape memory alloy nano-pillar subjected to cyclic compression

    New search for: Wang, Bing
    New search for: Kang, Guozheng
    New search for: Kan, Qianhua
    New search for: Zhou, Kun
    New search for: Yu, Chao

    Access

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

    Molecular dynamics simulations to the pseudo-elasticity of NiTi shape memory alloy nano-pillar subjected to cyclic compression

    New search for: Wang, Bing
    New search for: Kang, Guozheng
    New search for: Kan, Qianhua
    New search for: Zhou, Kun
    New search for: Yu, Chao

    Access

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

    Access

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

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    Document information
    Similar titles

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    Document information
    Title:

    Molecular dynamics simulations to the pseudo-elasticity of NiTi shape memory alloy nano-pillar subjected to cyclic compression

    Contributors:

    Wang, Bing (author) / Kang, Guozheng (author) / Kan, Qianhua (author) / Zhou, Kun (author) / Yu, Chao (author)

    Published in:

    Computational materials science ; 131 ; 132-138

    Publication date:

    2017-01-01

    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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