Molecular dynamics simulation of nanoindentation

K Michielsen*, MT Figge, H De Raedt, JTM De Hosson

*Bijbehorende auteur voor dit werk

    OnderzoeksoutputAcademicpeer review

    45 Downloads (Pure)

    Samenvatting

    Molecular dynamics simulations are used to investigate the nucleation and dynamics of dislocations during nanoindentation of a (111) FCC plane. The core structure around the dislocation is visualized by coloring the atoms with deviating coordination number and its Burgers vector is automatically determined. Discontinuities in the load-depth curves are related to the nucleation of edge dislocation dipoles (loading) and the annihilation of dislocations (unloading).

    Originele taal-2English
    TitelCOMPUTER SIMULATION STUDIES IN CONDENSED-MATTER PHYSCIS XVI
    RedacteurenDP Landau, SP Lewis, HB Schuttler
    Plaats van productieBERLIN
    UitgeverijSpringer
    Pagina's250-255
    Aantal pagina's6
    ISBN van geprinte versie3-540-20021-5
    DOI's
    StatusPublished - 2003
    Evenement16th Workshop on Computer Simulation Studies in Condensed-Matter Physics - , Gabon
    Duur: 24-feb-200328-feb-2003

    Publicatie series

    NaamSPRINGER PROCEEDINGS IN PHYSICS
    UitgeverijSPRINGER-VERLAG BERLIN
    Volume95
    ISSN van geprinte versie0930-8989

    Other

    Other16th Workshop on Computer Simulation Studies in Condensed-Matter Physics
    Land/RegioGabon
    Periode24/02/200328/02/2003

    Citeer dit