Irregular
lattice model of cohesive cracking
Fracture model formulation
The irregular lattice model of fracture (Bolander
and Berton, 2003; Berton, 2003) is based on the crack band
concept of Bazant and Oh (1983). In
general, loading of an element will be skew to the element axis
ij, as shown in Figure 1. The normal and tangential springs
are activated and, for tensile loading of the material, the normal
spring will be in tension.

Figure 1: a) Lattice element ij; b) resultant
force on element facet; and c) cohesive crack relation
The fracture criterion is based on the following measure of
stress
where FR is
the resultant of the spring forces acting on the element facet
and denominator is the projection of the facet area on a plane
perpendicular to the direction of FR
(Fig. 1b). Within each computational cycle, the ratio sR/s(w) is computed for all of
the elements, where the cohesive stress s(w)
is a bilinear function of the crack opening displacement w
(Fig. 1c). A prismatic crack band develops within the element
with max(sR/s(w)) > 1. The width of this
crack band is equal to the element length multiplied by cos q, where q is
the angle between the facet normal and the resultant force FR. Crack opening displacement is related
to the fracture strain over the crack band:

For a critical element, fracture involves an isotropic reduction
of the spring stiffnesses and an associated release of spring
forces, so that sR
follows the material softening relation. The release of spring
forces causes an imbalance between the external and internal
nodal force vectors, which is corrected through subsequent iterations.
A maximum of one element is modified per iteration cycle, as
is common for lattice models (Herrmann
and Roux, 1990; Schlangen and van Mier, 1992). The modeling
of fracture differs from that of conventional lattice models
in several respects: 1) fracture can form at angle q
to the element axis; and 2) element breaking is a
gradual process that conserves energy in association with a cohesive
softening relation.
Three-point bend test simulation
A three-point bend test of a notched concrete beam is simulated
to show the fracture properties of the irregular lattice network
(Bolander and Berton, 2003; Berton, 2003).
The beam test was part of a series of round robin tests, which
were performed to evaluate a method for determining the tension
softening properties of concrete (Kitsutaka
et al. 2001). Figure 2 shows a Voronoi discretization of
the typical configuration for the test series. Here, the batch
C test carried out at Gifu University is used for the comparison.
The strength and stiffness characteristics of the concrete are
as follows: fc = 40.9 MPa and E = 31.6 GPa. The
notch has a depth of half the height of the beam (50 mm).
Figure 2: Voronoi discretization of three-point
bend test
Two different meshes are used to model the three-point bend
test of the notched-beam specimen. The models are similar in
terms of number of nodes and elements. However, a different approach
has been used to discretize the ligament zone above the notch.
In the first model, shown in Fig. 2, a random procedure has been
employed to generate the entire mesh. For the other case, a semi-random
discretization is used, such that a predefined planar surface
is created above the notch. Because of the imposed load applied
to the specimen during the simulated test, the crack is likely
to develop and propagate along this predefined flat surface.
During the generation of both meshes, several nodes were prepositioned
to accurately model the locations for supports and impose displacements.
The prenotch was modeled by assigning zero stiffness values to
the elements crossing the prenotch area.
The four parameters defining the bilinear softening relation
(Fig. 1c) were determined using an inverse analysis procedure
(Thomure et al. 2001), based on a Levenberg-Marquardt
minimization algorithm. Starting with an assumed softening curve,
the softening curve parameters are gradually adjusted to reduce
the error between each successive computed load-CMOD curve and
the experimental load-CMOD curve. To speed up this process, a
planar RBSN model of the three-point bend test was used for the
inverse analyses. Based on the experimental load-CMOD curve shown
in Fig. 3, the inverse procedure gave the following values for
the softening parameters: ft = 4.119 MPa, b
= 0.247, h = 0.118 and wc
= 0.1540 mm.
The analyses are carried out by imposing, in small increments,
a downward displacement at the top mid-span nodes to simulate
the action of the loading device. The following figure compares
the load-CMOD curves obtained from the simulations with the experimental
curve. The two simulated curves agree well with the experimental
result. The higher load capacity of the numerical models in the
tail region of the curves is due to the rather coarse discretization
of the ligament region. The uppermost elements in that region
remain in compression and therefore limit the advance of the
fracture process zone.
Figure 3: Load-CMOD response
At each step of the numerical simulation, the energy consumed
by a fracturing element can be derived as the difference between
the work done by the external loads and the internal strain energy.
Since only one element is allowed to fracture during each computational
cycle, the difference between the incremental values of external
work and strain energy must be equal to the energy consumed by
that critical element. Therefore, at any stage during the numerical
simulation, the total energy consumed by one element can be determined
by summing all its contributions up to that point. By dividing
this energy by the projected area of the element facet on the
cracking plane, the corresponding energy density is calculated.
If an element fractures completely (i.e. w > wc),
the total energy consumed by that element should be equal to
the fracture energy GF, which is
the area under the softening curve given in Fig. 1c
.
Figures 4a and 5a show plots of the energy consumed by the fractured
elements for the semi-random mesh simulation. The three-dimensional
representations of the energy consumption are plotted alongside
the cracked surface on the corresponding mesh view. Here, the
local energy consumption, gF, is
normalized with respect to the fracture energy GF
= 115.9 N/m, calculated from the bilinear softening relation
shown in Fig. 1c. The lateral view of the plot shows that gF/GF is approximately
equal to unity for the fully fractured elements (i.e. the elements
located in the bottom part of the ligament zone). For these elements,
the differences between gF and
GF are within 1.9%. In the upper
part of the ligament, the values of energy consumption decrease
since the elements in that location have only partially fractured
prior to reaching the final CMOD value of 0.45 mm (Fig. 3).
Figure 4: Normalized energy consumption for: a)
semi-random and b) random discretization of the ligament length.
Figures 4b and 5b show plots of the fracture energy density
obtained from the random mesh simulation. The profile of the
energy density plot exhibits more variation relative to that
of the semi-random mesh model due, in part, to the various facet
inclinations with respect to the vertical plane. Although the
maximum value of the normalized energy density is about 45% larger
than GF, the average value for
the fully fractured elements is 118.6 N/m, which is only 2.3%
greater than GF. As for the semi-random
mesh case, the normalized energy consumption is fairly uniform
and around unity for the elements in the lower part of the ligament.
The energy values decrease in the upper part where the elements
have not completely fractured by the end of the loading history.
Figure 5: Normalized energy consumption for: a)
semi-random and b) random discretization of the ligament length.
These results demonstrate the performance of the irregular
lattice model for arguably the most basic of material types and
loading conditions: isotropic, homogeneous materials subjected
to tensile loading. Nonetheless, the fundamental properties of
lattice models are most evident under such conditions. For the
lattice model described here, the scaling of element stiffness
terms is based on a Voronoi discretization of the material domain
and provides an elastically uniform description of the material
under uniform modes of straining. The energy dissipation mechanisms
active at finer scales are lumped into a macroscopic cohesive
crack relation. In contrast to classical lattice models, element
breaking is gradual and governed by rules that provide an energy
conserving representation of fracture through the irregular lattice.
The objective representation of fracture in homogeneous materials
is prerequisite for modeling fracture of multiphase particulate
materials, which is ongoing work within this project.
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