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    Calculating the diffusivity of Cu and Sn in Cu3Sn intermetallic by molecular dynamics simulations

    New search for: Gao, F.
    New search for: Qu, J.

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    Calculating the diffusivity of Cu and Sn in Cu3Sn intermetallic by molecular dynamics simulations

    New search for: Gao, F.
    New search for: Qu, J.

    Access

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

    Calculating the diffusivity of Cu and Sn in Cu3Sn intermetallic by molecular dynamics simulations

    New search for: Gao, F.
    New search for: Qu, J.

    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:

    Calculating the diffusivity of Cu and Sn in Cu3Sn intermetallic by molecular dynamics simulations

    Contributors:

    Gao, F. (author) / Qu, J. (author)

    Published in:

    MATERIALS LETTERS ; 73 ; 92-94

    Publication date:

    2012-01-01

    Size:

    3 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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