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    First-principles calculations of electronic and magnetic properties of carbon doped TiO2 clusters

    New search for: Nagare, B. J.
    New search for: Jaware, S.
    New search for: Habale, D.
    New search for: Chavan, S.

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    First-principles calculations of electronic and magnetic properties of carbon doped TiO2 clusters

    New search for: Nagare, B. J.
    New search for: Jaware, S.
    New search for: Habale, D.
    New search for: Chavan, S.

    Access

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

    First-principles calculations of electronic and magnetic properties of carbon doped TiO2 clusters

    New search for: Nagare, B. J.
    New search for: Jaware, S.
    New search for: Habale, D.
    New search for: Chavan, S.

    Access

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

    Access

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

    Page navigation

    Document information
    Similar titles

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    Document information
    Title:

    First-principles calculations of electronic and magnetic properties of carbon doped TiO2 clusters

    Contributors:

    Nagare, B. J. (author) / Jaware, S. (author) / Habale, D. (author) / Chavan, S. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 68 ; 127-131

    Publication date:

    2013-01-01

    Size:

    5 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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