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    A Study of the Molecular Dynamics Simulation in Nanometric Grinding

    New search for: Kang, R. K.
    New search for: Guo, X. G.
    New search for: Guo, D. M.
    New search for: Jin, Z. J.
    New search for: Pearce, T.
    New search for: Gao, Y.
    New search for: Tamaki, J.
    New search for: Kuriyagawa, T.

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    A Study of the Molecular Dynamics Simulation in Nanometric Grinding

    New search for: Kang, R. K.
    New search for: Guo, X. G.
    New search for: Guo, D. M.
    New search for: Jin, Z. J.
    New search for: Pearce, T.
    New search for: Gao, Y.
    New search for: Tamaki, J.
    New search for: Kuriyagawa, T.

    Access

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

    A Study of the Molecular Dynamics Simulation in Nanometric Grinding

    New search for: Kang, R. K.
    New search for: Guo, X. G.
    New search for: Guo, D. M.
    New search for: Jin, Z. J.
    New search for: Pearce, T.
    New search for: Gao, Y.
    New search for: Tamaki, J.
    New search for: Kuriyagawa, T.

    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:

    A Study of the Molecular Dynamics Simulation in Nanometric Grinding

    Contributors:

    Kang, R. K. (author) / Guo, X. G. (author) / Guo, D. M. (author) / Jin, Z. J. (author) / Pearce, T. / Gao, Y. / Tamaki, J. / Kuriyagawa, T.

    Published in:

    Advances in Abrasive Technology VI ; 33-38

    KEY ENGINEERING MATERIALS

    Publication date:

    2004-01-01

    Size:

    6 pages

    ISSN:

    1013-9826

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.11

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

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