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    First-principles prediction of the structural and electronic properties of GaxY1−xN compounds

    New search for: Cherchab, Y.
    New search for: Azzouz, M.
    New search for: Talbi, K.

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    First-principles prediction of the structural and electronic properties of GaxY1−xN compounds

    New search for: Cherchab, Y.
    New search for: Azzouz, M.
    New search for: Talbi, K.

    Access

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

    First-principles prediction of the structural and electronic properties of GaxY1−xN compounds

    New search for: Cherchab, Y.
    New search for: Azzouz, M.
    New search for: Talbi, K.

    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:

    First-principles prediction of the structural and electronic properties of GaxY1−xN compounds

    Contributors:

    Cherchab, Y. (author) / Azzouz, M. (author) / González-Hernández, R. (author) / Talbi, K. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 95 ; 509-516

    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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