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    Geometries, stabilities, and electronic properties of small GanTi(0,±1) (n=1–10) clusters studied by density functional theory

    New search for: Shi, S.
    New search for: Liu, Y.
    New search for: Deng, B.
    New search for: Zhang, C.
    New search for: Jiang, G.

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    Geometries, stabilities, and electronic properties of small GanTi(0,±1) (n=1–10) clusters studied by density functional theory

    New search for: Shi, S.
    New search for: Liu, Y.
    New search for: Deng, B.
    New search for: Zhang, C.
    New search for: Jiang, G.

    Access

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

    Geometries, stabilities, and electronic properties of small GanTi(0,±1) (n=1–10) clusters studied by density functional theory

    New search for: Shi, S.
    New search for: Liu, Y.
    New search for: Deng, B.
    New search for: Zhang, C.
    New search for: Jiang, G.

    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:

    Geometries, stabilities, and electronic properties of small GanTi(0,±1) (n=1–10) clusters studied by density functional theory

    Contributors:

    Shi, S. (author) / Liu, Y. (author) / Deng, B. (author) / Zhang, C. (author) / Jiang, G. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 95 ; 476-483

    Publication date:

    2014-01-01

    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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