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    Structural and electronic properties of oxygen vacancy in lead-free KTa1-xNbxO3: Comparative first-principles calculations

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    New search for: Zhou, Z.

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    Structural and electronic properties of oxygen vacancy in lead-free KTa1-xNbxO3: Comparative first-principles calculations

    New search for: Shen, Y.
    New search for: Zhou, Z.

    Access

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

    Structural and electronic properties of oxygen vacancy in lead-free KTa1-xNbxO3: Comparative first-principles calculations

    New search for: Shen, Y.
    New search for: Zhou, Z.

    Access

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

    Access

    Access via TIB
    Check availability in my library
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    Document information
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    Document information
    Title:

    Structural and electronic properties of oxygen vacancy in lead-free KTa1-xNbxO3: Comparative first-principles calculations

    Contributors:

    Shen, Y. (author) / Zhou, Z. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 65 ; 193-196

    Publication date:

    2012-01-01

    Size:

    4 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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