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    First-principles prediction of the structural and electronic properties of zinc blende GaN"xAs"1"-"x alloys

    New search for: Ziane, M. I.
    New search for: Bensaad, Z.
    New search for: Ouahrani, T.
    New search for: Labdelli, B.
    New search for: Nacer, H. B.
    New search for: Abid, H.

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    First-principles prediction of the structural and electronic properties of zinc blende GaN"xAs"1"-"x alloys

    New search for: Ziane, M. I.
    New search for: Bensaad, Z.
    New search for: Ouahrani, T.
    New search for: Labdelli, B.
    New search for: Nacer, H. B.
    New search for: Abid, H.

    Access

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

    First-principles prediction of the structural and electronic properties of zinc blende GaN"xAs"1"-"x alloys

    New search for: Ziane, M. I.
    New search for: Bensaad, Z.
    New search for: Ouahrani, T.
    New search for: Labdelli, B.
    New search for: Nacer, H. B.
    New search for: Abid, H.

    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:

    First-principles prediction of the structural and electronic properties of zinc blende GaN"xAs"1"-"x alloys

    Contributors:

    Ziane, M. I. (author) / Bensaad, Z. (author) / Ouahrani, T. (author) / Labdelli, B. (author) / Nacer, H. B. (author) / Abid, H. (author)

    Published in:

    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING ; 16 ; 1138-1147

    Publication date:

    2013-01-01

    Size:

    10 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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