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

    New search for: Tucker, William C.
    New search for: Schelling, Patrick K.

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

    New search for: Tucker, William C.
    New search for: Schelling, Patrick 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, William C.
    New search for: Schelling, Patrick K.

    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
    Similar titles

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    Document information
    Title:

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

    Contributors:

    Tucker, William C. (author) / Schelling, Patrick 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:

    Unknown

    Classification:

    DDC:  620.1

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

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