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A purely micromechanical
network evolution theory granting new insight into the damage mechanism was
proposed previously by the authors (Dargazany and Itskov, 2009). In this follow-up
paper, we further formulate the network evolution model for implementation into
finite element simulations. To this end, a general internal variable formulation is
developed which determines the inelastic response of the microstructure on the basis
of the free energy function. The thermodynamical consistency of the network
evolution model is then verified analytically. Next, the predictive capabilities of
the model are demonstrated by means of several experiments especially
designed to capture stress softening, permanent set, and induced anisotropy.
Finally, the influence of the filler concentration on material parameters is
studied.
Department of Materials Science and
Engineering
Massachusetts Institute of Technology
77 Massachusetts Avenue
Room 12002
Cambridge, MA 02139
United States
Department of Continuum
Mechanics
RWTH Aachen University
Kackertstraße 9
52072 Aachen
Germany