INVESTIGADORES
HUESPE Alfredo Edmundo
congresos y reuniones científicas
Título:
Evolving material discontinuities: numerical modelling in the context of the strong discontinuity approach
Autor/es:
J. OLIVER, A.E. HUESPE, S. BLANCO, D. LINERO
Lugar:
, Laboratoire de Mécanique des Contacts et des Solides (LaMCoS), Lyon, France
Reunión:
Simposio; Séminaire IUTAM. Discretisation Methods for evolving discontinuities; 2006
Institución organizadora:
IUTAM
Resumen:
Displacement discontinuities are observed, at macroscopic scales, associated to material
failure of brittle and quasi-brittle materials in terms of cracks, fractures, shear bands etc..
Therefore, modelling its formation, evolution and propagation is a goal of Computational
Mechanics and, more specifically, of Computational Material Failure Mechanics. Numerical
models aiming at capturing the way that material failure affects the reliability of structures,
constructions or natural sites, should then consider the formation of those evolving discontinuities
as the dominant phenomenon to be modelled.
In recent years some new settings for displacement discontinuity modelling have appeared,
involving some specific mechanical and numerical ingredients. The one termed strong
discontinuity approach (SDA) is described in this work and specific branches, in terms of the
mechanical ingredients are analyzed and compared, i.e.:
- The Continuum Strong Discontinuity Approach (CSDA): Continuum (stress-strain)
models, equipped with strain softening, are used to model material failure
- The Discrete Strong Discontinuity Approach (DSDA): Specific traction-separation
laws, equipped with displacement softening.
Also possible alternatives in terms of numerical ingredients are studied, i.e.;
- Finite elements with elemental embedded discontinuities (E-FEM): resorting to
enriched deformation models with elemental support.
- Finite elements with nodal based discontinuities (X-FEM): resorting to enriched
deformation modes with nodal support.
The relative behaviour and specific features of every alternative are analyzed via numerical
simulations, and some additional techniques to overcome numerical difficulties are described as
well. Open questions and future developments are finally tackled