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    Molecular dynamics - simulations of the fracture toughness of sapphire

    New search for: Wunderlich, W.
    New search for: Awaji, H.

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    Molecular dynamics - simulations of the fracture toughness of sapphire

    New search for: Wunderlich, W.
    New search for: Awaji, H.

    Access

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

    Molecular dynamics - simulations of the fracture toughness of sapphire

    New search for: Wunderlich, W.
    New search for: Awaji, H.

    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 of the fracture toughness of sapphire

    Contributors:

    Wunderlich, W. (author) / Awaji, H. (author)

    Published in:

    MATERIALS AND DESIGN -REIGATE- ; 22 ; 53-59

    Publication date:

    2001-01-01

    Size:

    7 pages

    ISSN:

    0261-3069

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.0042

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

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