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    Embedded atom method interatomic potentials fitted upon density functional theory calculations for the simulation of binary PtNi nanoparticles

    New search for: Symianakis, Emmanouil
    New search for: Kucernak, Anthony

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    Embedded atom method interatomic potentials fitted upon density functional theory calculations for the simulation of binary PtNi nanoparticles

    New search for: Symianakis, Emmanouil
    New search for: Kucernak, Anthony

    Access

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

    Embedded atom method interatomic potentials fitted upon density functional theory calculations for the simulation of binary PtNi nanoparticles

    New search for: Symianakis, Emmanouil
    New search for: Kucernak, Anthony

    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:

    Embedded atom method interatomic potentials fitted upon density functional theory calculations for the simulation of binary PtNi nanoparticles

    Contributors:

    Symianakis, Emmanouil (author) / Kucernak, Anthony (author)

    Published in:

    Computational materials science ; 133 ; 185-193

    Publication date:

    2017-01-01

    Size:

    9 pages

    ISSN:

    0927-0256

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    Unknown

    Classification:

    DDC:  620.1

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

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