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    Density functional theory study of SO2-adsorbed Ni(111) and hydroxylated NiO(111) surface

    New search for: Wei, X.
    New search for: Dong, C.
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    Density functional theory study of SO2-adsorbed Ni(111) and hydroxylated NiO(111) surface

    New search for: Wei, X.
    New search for: Dong, C.
    New search for: Chen, Z.
    New search for: Xiao, K.
    New search for: Li, X.

    Access

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

    Density functional theory study of SO2-adsorbed Ni(111) and hydroxylated NiO(111) surface

    New search for: Wei, X.
    New search for: Dong, C.
    New search for: Chen, Z.
    New search for: Xiao, K.
    New search for: Li, 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
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    Document information
    Title:

    Density functional theory study of SO2-adsorbed Ni(111) and hydroxylated NiO(111) surface

    Contributors:

    Wei, X. (author) / Dong, C. (author) / Chen, Z. (author) / Xiao, K. (author) / Li, X. (author)

    Published in:

    APPLIED SURFACE SCIENCE ; 355 ; 429-435

    Publication date:

    2015-01-01

    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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