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    Density functional theory study on electronic and photocatalytic properties of orthorhombic AgInS2

    New search for: Liu, J.
    New search for: Chen, S.
    New search for: Liu, Q.
    New search for: Zhu, Y.
    New search for: Lu, Y.

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    Density functional theory study on electronic and photocatalytic properties of orthorhombic AgInS2

    New search for: Liu, J.
    New search for: Chen, S.
    New search for: Liu, Q.
    New search for: Zhu, Y.
    New search for: Lu, Y.

    Access

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

    Density functional theory study on electronic and photocatalytic properties of orthorhombic AgInS2

    New search for: Liu, J.
    New search for: Chen, S.
    New search for: Liu, Q.
    New search for: Zhu, Y.
    New search for: Lu, Y.

    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 on electronic and photocatalytic properties of orthorhombic AgInS2

    Contributors:

    Liu, J. (author) / Chen, S. (author) / Liu, Q. (author) / Zhu, Y. (author) / Lu, Y. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 91 ; 159-164

    Publication date:

    2014-01-01

    Size:

    6 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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