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    Density functional theory study of hydrogenation mechanism in Fe-doped Mg(0001) surface

    New search for: Wu, G.
    New search for: Zhang, J.
    New search for: Wu, Y.
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    New search for: Chou, K.
    New search for: Bao, X.

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    Density functional theory study of hydrogenation mechanism in Fe-doped Mg(0001) surface

    New search for: Wu, G.
    New search for: Zhang, J.
    New search for: Wu, Y.
    New search for: Li, Q.
    New search for: Chou, K.
    New search for: Bao, X.

    Access

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

    Density functional theory study of hydrogenation mechanism in Fe-doped Mg(0001) surface

    New search for: Wu, G.
    New search for: Zhang, J.
    New search for: Wu, Y.
    New search for: Li, Q.
    New search for: Chou, K.
    New search for: Bao, X.

    Access

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

    Access

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

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    Document information
    Similar titles

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    Document information
    Title:

    Density functional theory study of hydrogenation mechanism in Fe-doped Mg(0001) surface

    Contributors:

    Wu, G. (author) / Zhang, J. (author) / Wu, Y. (author) / Li, Q. (author) / Chou, K. (author) / Bao, X. (author)

    Published in:

    APPLIED SURFACE SCIENCE ; 255 ; 6338-6344

    Publication date:

    2009-01-01

    Size:

    7 pages

    ISSN:

    0169-4332

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  621.35

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

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