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    First-principles molecular dynamics simulation of O2 reduction on ZrO2 Formula Not Shown surface

    New search for: Okamoto, Y.

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    First-principles molecular dynamics simulation of O2 reduction on ZrO2 Formula Not Shown surface

    New search for: Okamoto, Y.

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    Access via TIB
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    First-principles molecular dynamics simulation of O2 reduction on ZrO2 Formula Not Shown surface

    New search for: Okamoto, Y.

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    Check availability in my library
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    Document information
    Title:

    First-principles molecular dynamics simulation of O2 reduction on ZrO2 Formula Not Shown surface

    Contributors:

    Okamoto, Y. (author)

    Published in:

    APPLIED SURFACE SCIENCE ; 255 ; 3434-3441

    Publication date:

    2008-01-01

    Size:

    8 pages

    ISSN:

    0169-4332

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  621.35

    © Metadata Copyright the British Library Board and other contributors. All rights reserved.

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