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    Structural stability and electronic structure study of YCu2–YZn2 Laves phases by first-principles calculations

    New search for: Benabadji, M. K.
    New search for: Faraoun, H. I.
    New search for: Si Abdelkader, H.
    New search for: Dergal, M.
    New search for: Hlil, E. K.
    New search for: Merad, G.

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    Structural stability and electronic structure study of YCu2–YZn2 Laves phases by first-principles calculations

    New search for: Benabadji, M. K.
    New search for: Faraoun, H. I.
    New search for: Si Abdelkader, H.
    New search for: Dergal, M.
    New search for: Hlil, E. K.
    New search for: Merad, G.

    Access

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

    Structural stability and electronic structure study of YCu2–YZn2 Laves phases by first-principles calculations

    New search for: Benabadji, M. K.
    New search for: Faraoun, H. I.
    New search for: Si Abdelkader, H.
    New search for: Dergal, M.
    New search for: Hlil, E. K.
    New search for: Merad, G.

    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:

    Structural stability and electronic structure study of YCu2–YZn2 Laves phases by first-principles calculations

    Contributors:

    Benabadji, M. K. (author) / Faraoun, H. I. (author) / Si Abdelkader, H. (author) / Dergal, M. (author) / Hlil, E. K. (author) / Merad, G. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 77 ; 366-371

    Publication date:

    2013-01-01

    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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