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    First principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3

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    New search for: Wang, X.
    New search for: Zhang, Y.
    New search for: Xia, Y.

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    First principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3

    New search for: Luo, B.
    New search for: Wang, X.
    New search for: Zhang, Y.
    New search for: Xia, Y.

    Access

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

    First principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3

    New search for: Luo, B.
    New search for: Wang, X.
    New search for: Zhang, Y.
    New search for: Xia, Y.

    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:

    First principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3

    Contributors:

    Luo, B. (author) / Wang, X. (author) / Zhang, Y. (author) / Xia, Y. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 55 ; 199-204

    Publication date:

    2012-01-01

    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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