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    First-principles simulations on the new hybrid phases of germanene with alkali metal atoms coverage

    New search for: Yuan, J.
    New search for: Tang, C.
    New search for: Zhong, J.
    New search for: Mao, Y.

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    First-principles simulations on the new hybrid phases of germanene with alkali metal atoms coverage

    New search for: Yuan, J.
    New search for: Tang, C.
    New search for: Zhong, J.
    New search for: Mao, Y.

    Access

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

    First-principles simulations on the new hybrid phases of germanene with alkali metal atoms coverage

    New search for: Yuan, J.
    New search for: Tang, C.
    New search for: Zhong, J.
    New search for: Mao, 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 €

    Page navigation

    Document information
    Similar titles

    Export, share and cite

    Document information
    Title:

    First-principles simulations on the new hybrid phases of germanene with alkali metal atoms coverage

    Contributors:

    Yuan, J. (author) / Tang, C. (author) / Zhong, J. (author) / Mao, Y. (author)

    Published in:

    APPLIED SURFACE SCIENCE ; 360 ; 707-714

    Publication date:

    2016-01-01

    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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