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    Molecular dynamics embedded atom method simulations of crack-tip transformation toughening in Fe-Ni austenite

    New search for: Grujicic, M.
    New search for: Dang, P.

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    Molecular dynamics embedded atom method simulations of crack-tip transformation toughening in Fe-Ni austenite

    New search for: Grujicic, M.
    New search for: Dang, P.

    Access

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

    Molecular dynamics embedded atom method simulations of crack-tip transformation toughening in Fe-Ni austenite

    New search for: Grujicic, M.
    New search for: Dang, P.

    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 embedded atom method simulations of crack-tip transformation toughening in Fe-Ni austenite

    Contributors:

    Grujicic, M. (author) / Dang, P. (author)

    Published in:

    MATERIALS SCIENCE AND ENGINEERING -LAUSANNE- A ; 199 ; 173

    Publication date:

    1995-01-01

    Size:

    173 pages

    ISSN:

    0921-5093

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    Unknown

    Classification:

    DDC:  620.11

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

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