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    Molecular dynamics simulation of dislocation behavior during nanoindentation on a bicrystal with a Σ=5 (210) grain boundary

    New search for: Kim, K. J.
    New search for: Yoon, J. H.
    New search for: Cho, M. H.
    New search for: Jang, H.

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    Molecular dynamics simulation of dislocation behavior during nanoindentation on a bicrystal with a Σ=5 (210) grain boundary

    New search for: Kim, K. J.
    New search for: Yoon, J. H.
    New search for: Cho, M. H.
    New search for: Jang, H.

    Access

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

    Molecular dynamics simulation of dislocation behavior during nanoindentation on a bicrystal with a Σ=5 (210) grain boundary

    New search for: Kim, K. J.
    New search for: Yoon, J. H.
    New search for: Cho, M. H.
    New search for: Jang, H.

    Access

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

    Access

    Access via TIB
    Check availability in my library
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    Document information
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    Document information
    Title:

    Molecular dynamics simulation of dislocation behavior during nanoindentation on a bicrystal with a Σ=5 (210) grain boundary

    Contributors:

    Kim, K. J. (author) / Yoon, J. H. (author) / Cho, M. H. (author) / Jang, H. (author)

    Published in:

    MATERIALS LETTERS ; 60 ; 3367-3372

    Publication date:

    2006-01-01

    Size:

    6 pages

    ISSN:

    0167-577X

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.1105 / 530

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

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