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    Calculation of the formation energies of isolated vacancy and adatom-vacancy pair at low-index surfaces of fcc metals with MAEAM

    New search for: Zhang, J. M.
    New search for: Wen, Y. N.
    New search for: Xu, K. W.

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    Calculation of the formation energies of isolated vacancy and adatom-vacancy pair at low-index surfaces of fcc metals with MAEAM

    New search for: Zhang, J. M.
    New search for: Wen, Y. N.
    New search for: Xu, K. W.

    Access

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

    Calculation of the formation energies of isolated vacancy and adatom-vacancy pair at low-index surfaces of fcc metals with MAEAM

    New search for: Zhang, J. M.
    New search for: Wen, Y. N.
    New search for: Xu, K. W.

    Access

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

    Access

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    Check availability in my library
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    Document information
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    Document information
    Title:

    Calculation of the formation energies of isolated vacancy and adatom-vacancy pair at low-index surfaces of fcc metals with MAEAM

    Contributors:

    Zhang, J. M. (author) / Wen, Y. N. (author) / Xu, K. W. (author)

    Published in:

    APPLIED SURFACE SCIENCE ; 253 ; 3779-3784

    Publication date:

    2007-01-01

    Size:

    6 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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