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    Molecular dynamics simulations to investigate wafer bonded interfaces

    New search for: Scheerschmidt, K.
    New search for: Conrad, D.
    New search for: Goesele, U.
    New search for: Schmauder, S.
    New search for: Raabe, D.

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    Molecular dynamics simulations to investigate wafer bonded interfaces

    New search for: Scheerschmidt, K.
    New search for: Conrad, D.
    New search for: Goesele, U.
    New search for: Schmauder, S.
    New search for: Raabe, D.

    Access

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

    Molecular dynamics simulations to investigate wafer bonded interfaces

    New search for: Scheerschmidt, K.
    New search for: Conrad, D.
    New search for: Goesele, U.
    New search for: Schmauder, S.
    New search for: Raabe, D.

    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 simulations to investigate wafer bonded interfaces

    Contributors:

    Scheerschmidt, K. (author) / Conrad, D. (author) / Goesele, U. (author) / Schmauder, S. / Raabe, D.

    Published in:

    Computational modelling of the mechanical behaviour of materials ; 40-47

    COMPUTATIONAL MATERIALS SCIENCE ; 7

    Publication date:

    1996-01-01

    Size:

    8 pages

    ISSN:

    0927-0256

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.1 / 510

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

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