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    Phase stability, electronic structure and mechanical properties of IrBx (x=0.9,1.1): First-principles calculations

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    New search for: Zhou, X.
    New search for: Zhang, K.

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    Phase stability, electronic structure and mechanical properties of IrBx (x=0.9,1.1): First-principles calculations

    New search for: Zhou, Z.
    New search for: Zhou, X.
    New search for: Zhang, K.

    Access

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

    Phase stability, electronic structure and mechanical properties of IrBx (x=0.9,1.1): First-principles calculations

    New search for: Zhou, Z.
    New search for: Zhou, X.
    New search for: Zhang, 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 €

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    Document information
    Similar titles

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    Document information
    Title:

    Phase stability, electronic structure and mechanical properties of IrBx (x=0.9,1.1): First-principles calculations

    Contributors:

    Zhou, Z. (author) / Zhou, X. (author) / Zhang, K. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 113 ; 98-103

    Publication date:

    2016-01-01

    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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