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    First-principles calculation of the electronic structure of the stoichiometric pyrite FeS2(100) surface (No. 03-11)

    New search for: Guanzhou, Q.
    New search for: Qi, X.
    New search for: Yuehua, H.

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    First-principles calculation of the electronic structure of the stoichiometric pyrite FeS2(100) surface (No. 03-11)

    New search for: Guanzhou, Q.
    New search for: Qi, X.
    New search for: Yuehua, H.

    Access

    Access via TIB
    Check availability in my library
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    First-principles calculation of the electronic structure of the stoichiometric pyrite FeS2(100) surface (No. 03-11)

    New search for: Guanzhou, Q.
    New search for: Qi, X.
    New search for: Yuehua, H.

    Access

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    Check availability in my library
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    Document information
    Title:

    First-principles calculation of the electronic structure of the stoichiometric pyrite FeS2(100) surface (No. 03-11)

    Contributors:

    Guanzhou, Q. (author) / Qi, X. (author) / Yuehua, H. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 29 ; 89-94

    Publication date:

    2004-01-01

    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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