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    First principle calculation for structural properties and bowing parameter in Ga1-xMnxN materials

    New search for: Dehbaoui, M.
    New search for: Benkhettou, N.
    New search for: Benrekia, R. A.

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    First principle calculation for structural properties and bowing parameter in Ga1-xMnxN materials

    New search for: Dehbaoui, M.
    New search for: Benkhettou, N.
    New search for: Benrekia, R. A.

    Access

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

    First principle calculation for structural properties and bowing parameter in Ga1-xMnxN materials

    New search for: Dehbaoui, M.
    New search for: Benkhettou, N.
    New search for: Benrekia, R. A.

    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
    Similar titles

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    Document information
    Title:

    First principle calculation for structural properties and bowing parameter in Ga1-xMnxN materials

    Contributors:

    Dehbaoui, M. (author) / Benkhettou, N. (author) / Benrekia, R. A. (author)

    Published in:

    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING ; 11 ; 37-43

    Publication date:

    2008-01-01

    Size:

    7 pages

    ISSN:

    1369-8001

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  621.38152

    © Metadata Copyright the British Library Board and other contributors. All rights reserved.

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