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    Thermodiffusion in liquid binary alloys computed from molecular-dynamics simulation and the Green-Kubo formalism

    New search for: Tucker, W. C.
    New search for: Schelling, P. K.

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    Thermodiffusion in liquid binary alloys computed from molecular-dynamics simulation and the Green-Kubo formalism

    New search for: Tucker, W. C.
    New search for: Schelling, P. K.

    Access

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

    Thermodiffusion in liquid binary alloys computed from molecular-dynamics simulation and the Green-Kubo formalism

    New search for: Tucker, W. C.
    New search for: Schelling, P. K.

    Access

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

    Access

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    Document information
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    Document information
    Title:

    Thermodiffusion in liquid binary alloys computed from molecular-dynamics simulation and the Green-Kubo formalism

    Contributors:

    Tucker, W. C. (author) / Schelling, P. K. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 124 ; 54-61

    Publication date:

    2016-01-01

    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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