A multiscale molecular dynamics / extended finite element method for dynamic fracture

P. Aubertin, J. Rethore, R. Borst, de

    Onderzoeksoutput: Hoofdstuk in Boek/Rapport/CongresprocedureHoofdstukAcademic

    Samenvatting

    A multiscale method is presented which couples a molecular dynamics approach for describing fracture at the crack tip with an extended finite element method for discretizing the remainder of the domain. After recalling the basic equations of molecular dynamics and continuum mechanics the discretization is discussed for the continuum subdomain where the partition-of-unity property of finite element shape functions is used, since in this fashion the crack in the wake of its tip is naturally modelled as a traction-free discontinuity. Next, the zonal coupling method between the atomistic and continuum models is described, including an assessment of the energy transfer between both domains for a one-dimensional problem. It is discussed how the stress has been computed in the atomistic subdomain, and a two-dimensional computation is presented of dynamic fracture using the coupled model. The result shows multiple branching, which is reminiscent of recent results from simulations on dynamic fracture using cohesive-zone models.
    Originele taal-2Engels
    TitelComputer Methods in Mechanics Lectures of the CMM 2009
    RedacteurenM. Kuczma, K. Wilmanski
    Plaats van productieBerlin
    UitgeverijSpringer
    Pagina's211-237
    ISBN van geprinte versie978-3-642-05240-8
    DOI's
    StatusGepubliceerd - 2010

    Publicatie series

    NaamAdvanced structured materials
    ISSN van geprinte versie1869-8433

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