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    Molecular dynamics calculation of solid–liquid interfacial free energy and its anisotropy during iron solidification

    New search for: Liu, J.
    New search for: Davidchack, R. L.
    New search for: Dong, H. B.

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    Molecular dynamics calculation of solid–liquid interfacial free energy and its anisotropy during iron solidification

    New search for: Liu, J.
    New search for: Davidchack, R. L.
    New search for: Dong, H. B.

    Access

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

    Molecular dynamics calculation of solid–liquid interfacial free energy and its anisotropy during iron solidification

    New search for: Liu, J.
    New search for: Davidchack, R. L.
    New search for: Dong, H. B.

    Access

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

    Access

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

    Page navigation

    Document information
    Similar titles

    Export, share and cite

    Document information
    Title:

    Molecular dynamics calculation of solid–liquid interfacial free energy and its anisotropy during iron solidification

    Contributors:

    Liu, J. (author) / Davidchack, R. L. (author) / Dong, H. B. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 74 ; 92-100

    Publication date:

    2013-01-01

    Size:

    9 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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