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ABSTRACT
INTRODUCTION
In the present work, the FNM [3] was used to develop a 3D extended interface
element as shown in Figure 1. This element is used to model an interface and the plies
immediately above and below that interface via sub-elements 1 and 2. The plies
modeled with sub-elements 1 and 2 can have the same or different orientations and
thicknesses. Formulated in this fashion, the extended interface element provides
access to the stress state at the interface and within the plies immediately above/below
(Figure 1a). Additionally, it enables resolution of the kinematics of multiple crack
interaction (delamination/matrix crack) within a single element. Each sub-element can
be divided along any vertical plane to represent matrix cracks of any orientation
(Figure 1b). In addition to 16 real nodes, the element has a total of 32 floating nodes,
which are used as required to represent discontinuities, or are otherwise condensed out
of the system of equations. After the initial partitioning, the sub-elements can be
further sub-divided as needed for integration purposes. This is illustrated in Figure 1b,
sub-element 2, where the green lines represent further subdivisions needed for
integration. No limits to the number of cracks are imposed. Crack spacing is only
limited by the assumption that each sub-element can only represent one matrix crack.
Sub-element 2
Interface
Sub-element 1
Floating node
Real node
a) extended interface element comprised of two b) representation of matrix cracks with different
sub-elements orientations
Figure 1. Extended interface element with interface and matrix crack representation.
Matrix cracks and delaminations are represented with the FNM and the extended
interface element summarized above. To determine crack propagation, an element-
based VCCT technique is proposed and will be detailed in the next section.
In the element-based VCCT, the shape functions of interface elements are used to
obtain tractions and displacements at integration points. The tractions and
displacements are then used to compute energy release rates for the elements at the
crack front. The same methodology is applied for both matrix cracks and
delaminations, as illustrated in Figures 2a and 2b. Figure 2c shows a planar view of a
crack front (matrix crack or delamination). For each pair of elements 𝑒! , 𝑒! , where
𝑒! designates elements adjacent to 𝑒! , energy release rates can be computed in opening
mode and shear mode using VCCT as:
! ! ,! ! ,!
! !! 𝜎!! 𝛿!! 𝐴!
𝐺!! ! = (1)
2𝐴!!
!!!
! ! ,! ! ,!
! !! 𝜏! ! 𝛿! ! 𝐴!
𝐺! ! ! = (2)
2𝐴!!
!!!
! ! ,! ! ,!
! !! 𝜏! ! 𝛿! ! 𝐴!
𝐺! ! ! = (3)
2𝐴!!
!!!
where 𝑠 and 𝑡 designate two in-plane orthogonal directions and n is the normal to that
plane, as shown in Figure 2c. In equations 1 to 3, 𝐴! corresponds to the area of each
integration point i, 𝐴!! to the area of the element 𝑒! , and I is the total number of
! ,! ! ,! ! ,!
integration points. The normal traction 𝜎!! , and shear tractions 𝜏! ! , 𝜏! ! are
! ,! ! ,! ! ,!
computed at the integration points of element 𝑒! ; and the openings, 𝛿!! , 𝛿! ! , 𝛿! ! ,
are obtained at equivalent positions of elements 𝑒! (Figure 2c). The contributions from
each integration point pair are summed to obtain the energy releases for each pair of
elements. The maximum energy release rate for a pair of elements 𝑒! , 𝑒! is
determined as:
! !! ! !!! ! !!! ! !!!
!
𝐺!"# !
= 𝐺!! + 𝐺! ! + 𝐺! ! (4)
!
The maximum energy release for the element 𝑒! , 𝐺!"#!
, is assumed to be the
!! !!!
maximum 𝐺!"# obtained with the four pairs 𝑒! , 𝑒! :
! ! !! ! !!
𝐺!"#
!
= max 𝐺!"#
! !
, … , 𝐺!"#
! ! (5)
Once the maximum is determined, the adjacent element 𝑒!∗ , associated with the
maximum value, is identified. It is then possible to determine the mode-mixity, 𝛽 !! ,
as:
and the characteristic length, 𝑙 !! , corresponding to the length of the common edge
between 𝑒! and 𝑒!∗ (see Figure 2 where 𝑒!∗ = 𝑒! is assumed). The characteristic length,
𝑙 !! , is used in the calculation of the cycles needed for a given element to open, as
detailed in the following section.
Delaminations and matrix cracks are assumed to propagate following the Paris
Law [5] given by:
d𝑎 !
= 𝑐 𝐺!"# (7)
d𝑁
where 𝐺!"# corresponds to the maximum energy release rate obtained at peak load, 𝑎
designates the crack length and 𝑁 the cycles. The coefficient 𝑐 and exponent 𝑛 are
assumed to be a piece-wise linear function of the mode-mixity. At a given step 𝑠, the
energy release rate, mode-mixity, and the growth rate are determined for each element
𝑒! at the crack front. A binary failed/not failed approach is implemented. The un-
!
cracked area 𝐴!"! is used as an internal state variable that tracks crack accumulation for
the elements at the crack front that do not fail in a given step. An element is
!
considered to fail if its un-cracked area 𝐴!"! is reduced below a fraction 𝑓 of the
original area:
!
𝐴!"! !!!
< 𝑓𝐴!! (8)
where 𝐴!! corresponds to the area of the element. The cycles needed to fail each
element at the crack front, at step 𝑠, can be obtained as:
!
𝐴!"! !
!!
∆𝑁 = !! (10)
d𝑎
𝑙 !!
d𝑁
in which length 𝑙 !! is the characteristic length associated with element 𝑒! . The values
of all ∆𝑁 !! are afterwards used to determine the cycle increment in the step, ∆𝑁!"# ,
which is assumed to be the minimum number of cycles needed to fail an element or
initiate a new crack. Knowing the cycle increment and the growth rate, the crack
increment, ∆𝐴!! , can be calculated:
!!
d𝑎
∆𝐴 !!
=𝑙 !!
∆𝑁!"# (11)
d𝑁
Damage onset
(13)
𝜎! 𝜎! !
𝜎!!"# = + + 𝜏!! + 𝜏!!
2 2
in which 𝜎! , 𝜏! and 𝜏! are, respectively, the opening and the two orthogonal shear
tractions acting in the delamination plane. Once onset is determined in a given
element, the elements immediately adjacent are also considered to have failed,
enabling the calculation of energy release rates via VCCT, following the procedure
outlined above.
For matrix cracks, the maximum principal stress criterion, is written as:
where direction ‘1’ corresponds to the fiber direction, ‘2’ is orthogonal to ‘1’ in-plane
and ‘3’ is orthogonal to ‘1’, corresponding to the through-thickness direction. The
stress components, 𝜎!! and 𝜎!" , are assumed to not contribute to the onset of matrix
cracks. Their effect is accounted for in the delamination onset criterion. The stress in
the fiber direction, 𝜎!! , is also assumed not to contribute to the onset of matrix cracks.
Once matrix crack onset is detected in a given element, the crack is assumed to
propagate through the thickness and to the two adjacent elements along the crack
direction. This enables the determination of energy release rates via VCCT, and the
application of the propagation methodology outlined previously. Additionally, local
delaminations are assumed directly above the failed elements, enabling the initiation
of local delaminations triggered by matrix cracks.
STRESS VS. CYCLES (S-N) CURVE AND WEIBULL SCALING
𝑆 = 𝑆! (1 − 𝛼log 𝑁 ) (15)
! !
! (16)
𝑃 𝜎 =1−𝑒 !!
where 𝜎! is the material characteristic strength and 𝑚 is the shape parameter. Both 𝜎!
and 𝑚 can be determined from experimental data. When perfoming the simulations,
the distribution is sampled for each element. This procedure inherently leads to a mesh
dependent solution: the finer the mesh, more sampling will be performed, and hence
the greater the likelihood of obtaining values at the extremes of the assumed
distribution. To balance this effect, Weibull scaling is used [8]. Weibull scaling
provides a relationship between the strength of two volumes of the same material,
based on the notion that the larger the volume, the more likely it is to have a weak link
(weakest link assumption). The S-N data used in the present work were obtained using
a 3-Point-Bending (3PB) configuration [9]. Using Weibull scaling, the characteristic
strength, 𝜎!!!!" , obtained in [9], can be related to the strength of each element, 𝜎!! , in
a given discretization. Assuming predominantly tensile loading conditions, this
relation is given by [9]:
𝜎!!!!"
𝜎!! = ! !
! 𝑉! (17)
2 𝑚+1 𝑉!!"
where 𝑉 ! designates the volume of a given element and 𝑉!!" is the volume of the 3PB
specimen [9]. However in [9], Weibull scaling alone was not sufficient to account for
the differences between the strength obtained using a 3PB and a 4-Point-Bending
(4PB) test setup, despite predicting the trend correctly. Thus, further investigation may
be needed to assess the accuracy of the procedure outlined above.
PALMGREN-MINER RULE
∆𝑁!"#$% ! = 𝑁! !
1.0 − 𝐶 !!! (19)
In the current implementation, ∆𝑁!"#$% ! is computed for all elements at each step. At
the end of each step, the minimum number of cycles to onset and/or to propagate a
crack is determined and assumed to equal the cycle increment ∆𝑁!"# ! . Finally, all
elements for which:
∆𝑁!"#$% !
<1+𝑓 (20)
∆𝑁!"#
Propagation Zone
Previously, VCCT was used to simulate crack growth from an assumed damage
state [10]. This methodology assumes LEFM and hence, that stresses tend to infinity
at the crack front. Consequently, these assumptions prevent use of an approach that
predicts damage onset using a stress-based failure criterion, since refinement in the
vicinity of the crack tip would lead to continuously increasing stress, rendering a
mesh-subjective approach. For sufficient refinement (high stress at the crack tip),
propagation of a crack would no longer be controlled by a fracture mechanics
criterion, but always governed by the stress-based onset criterion. Therefore, a zone of
length 𝑙!! must be defined, within which the onset criterion is not activated.
For further clarification, let us first assume predominantly Mode I loading. The
stresses ahead of a crack tip can be estimated by:
𝐾! (21)
𝜎 𝑥 = + 𝑂(𝑥)
2𝜋𝑥
where 𝐾! is the Mode I stress intensity factor, and 𝑥 the distance from the crack tip
along the crack path (Figure 3). Assuming plane strain conditions and neglecting
higher order terms, one can write:
𝐺! 𝐸 (22)
𝜎 𝑥 ≈
2𝜋𝑥
in which 𝐺! is the Mode I energy release rate and 𝐸 the Young’s modulus.
In fatigue, it is generally possible to assume a threshold stress level, 𝜎!! , below which
fatigue onset is assumed not to occur within the number of cycles of interest. Using
Equation 22, it is possible to determine a distance away from the crack tip, 𝑙!!!! ,
associated with Mode I loading, where the stresses caused by the presence of a crack
decay below 𝜎!! :
𝐺! 𝐸 (23)
𝑙!!!! ≈ !
2𝜋𝜎!!!!
The same approximation can be made for Mode II loading. Additionally, if the critical
energy release rates for Mode I and Mode II are assumed, 𝐺!" and 𝐺!!" , a further
conservative estimate can be obtained:
! ! ! ! (24)
𝑙!!!!" ≈ !!!!"! , 𝑙!!!!!" ≈ !!!!!"!
!!!! !!!!
where the subscripts 𝑛 and 𝑠 designate shear and normal tractions. Finally, the
maximum distance 𝑙!! , can be approximated by:
The distance 𝑙!! can then be used to define an area within which the onset criterion is
not activated (Figure 3).
th lth
lth x
Propagation
zone
Figure 3. Definition of the propagation zone, within which the onset criterion is not activated.
VERIFICATION
Matrix Cracks
To assess the accuracy of the energy release rate calculation for matrix cracks,
numerical results are compared to the analytical solutions for an orthotropic plate with
a center crack under Mode I and Mode II loading conditions. The elastic properties are
assigned such that the fiber direction is aligned with the crack, in a similar fashion to
what was performed in [11]. Two cases were considered, one corresponding to Mode I
(Figure 4a), and another to Mode II (Figure 4b). The model is a square plate of 50×50
mm in-plane and 1 mm thickness. A crack of 5 mm length is assumed to be located at
the center of the plate. The plate was loaded with applied tractions as illustrated in
Figure 4. The center region of the specimen was progressively refined to assess the
accuracy and mesh objectivity of the approach. Numerical results were compared to
analytical solutions for Mode I [12]:
!
𝜎! 𝜋𝑎 (26)
𝐺! = ! !
4𝐺!" 𝐸! 𝐸!! !
2𝐺!" 𝐸!! !
+ 𝐸! 𝐸!! !
− 2𝜈!" 𝐺!" 𝐸!! !
2𝐺!" 𝐸!! !
+ 𝐸! 𝐸!! !
− 2𝜈!" 𝐺!" 𝐸!! !
energy release rates, where 𝜎! and 𝜏! are the normal and shear remote loadings and
𝑎 is half of the crack length (Figure 4). The variables 𝐸, 𝐺 and 𝜈 are the in-plane
Young’s modulus, shear modulus and Poisson ratio. The subscripts ‘1’ and ‘2’ refer to
fiber direction and transverse direction, respectively.
Figure 4 shows that, for the same refinement, Mode II results have a slightly larger
error than Mode I. Nevertheless, for both loading modes, the solution is demonstrated
to converge to the analytical value.
30" σ∞
25"
20" 2a"
Error"
15" element""
(%)"
0°" width"
10"
5" σ∞
0"
0.5" 0.25" 0.125"
Element"width"(mm)"
a) Mode I
30"
τ∞
25"
20"
τ∞
Error" τ∞
15"
(%)"
0°"
10"
τ∞
5"
0"
0.5" 0.25" 0.125"
Element"width"(mm)"
b) Mode II
Figure 4. Energy release rate error between numerical and analytical solutions as a function of the
mesh refinement.
Delaminations
a
35
a
30
(mm)
30
(mm)
20
25
10
20
0
1
100
10000
1000000
1
100
10000
1000000
N
(cycles)
N
(cycles)
a) DCB b) ENF
Figure 5. Comparison between the numerical results obtained for Mode I (DCB) and Mode II
(ENF) loadings and the benchmarks provided in [13, 14].
APPLICATION
In this section, the material properties and input data used in the application
example are summarized. The elastic properties assumed for IM7/8552 are provided
in Table I.
To model crack growth, the growth rate obtained in [19-21] for pure Mode I,
Mode II and mixed-mode I/II is linearly interpolated to obtain the Paris Law
coefficient and exponent, 𝑐 and 𝑛, in equation 7. The values used are summarized in
Table III.
Results
The models used are illustrated in Figure 6. For laminate A, symmetry conditions
were applied, and only half of the thickness was considered (Figure 6a). For laminate
B, no symmetry conditions were applied, due to the difficulty in adding boundary
conditions as damage evolved (note that no pre-defined damage location is assumed)
(Figure 6b). The two elements near the boundaries where traction is applied were not
allowed to fail - ‘no failure’ zone. This prevented numerical issues and ensured regular
load introduction throughout the analysis. In both cases, the lengthwise dimension was
assumed to be 2.0 + 0.18 mm, where 0.18 is the length of the ‘no failure’ zone. The
use of a representative region, rather than the full specimen, enables a significant
reduction in the computational time. For laminate A, FNM elements were used in the
center of the specimen. Each element modeled half of the ply above and below the
90/0 interfaces. For laminate B, one additional FNM element was used in the center
region, modeling half of the ply above and below the mid-plane 90/90 interface.
Elsewhere in the models, native Abaqus/Standard elements C3D8 (bi-linear, full
integration) were used. Tensile fatigue loading, 𝜎!"# , was applied corresponding to
approximately 60% of the ultimate strength, as in [16]. Assuming the 0° plies will
carry the final failure load, 𝜎!"# was estimated to be:
𝜎!"# = 0.6𝑛!° 𝑋! (28)
where 𝑋! = 2560 MPa is the fiber tensile strength of IM7/8552 [22], and 𝑛!° is the
number of 0° plies in the laminates. Figure 6 also shows the damage state obtained
after 5×10! cycles. Qualitatively, it is possible to see the marked differences in crack
density observed at the edges in the two laminates. Laminate A shows a significantly
higher crack density at the edges of the two specimens compared to B. This is in
agreement with the experimental observations. Furthermore, in Figure 7, it is also
clear that not only the crack density differs, but also the average crack length:
Laminate B shows fewer longer cracks. Once again, this is in agreement with what
was reported in [16]. Additionally, the crack shielding, also reported in [16], can be
observed in both laminates. Figure 8 compares the crack density accumulation
observed experimentally and obtained numerically. The numerical results show
similar trends to the experimental observations. In a first stage, Laminate B shows
higher crack density than A. The cross-over point coincides approximately with the
saturation density for Laminate B. After this stage, laminate A continues to
accumulate cycles until saturation is reached. Quantitatively, the simulations show an
overall higher crack density than that obtained experimentally. Moreover, more cycles
are needed to obtain saturation. Indeed, saturation was only obtained for laminate A
after 5×10! cycles (squares with dark outline). However, it is interesting to observe
that the difference in saturation density between laminates A and B, ∆!"# , is
approximately the same in both experiments and simulations, despite the differences
in absolute values of crack density. It is worth recalling that the material simulated is
not the same material used in the experiments, which may contribute to the
quantitative differences observed. Nevertheless, the qualitative agreement
demonstrates that the approach is able to simulate both onset and growth of multiple
cracks and has the potential to capture the complex fatigue damage development,
being able to simulate the development of distinct damage patterns in two seemingly
equivalent laminates.
sym$
2.18$mm$
1$mm$
15$mm$
2$mm$
a) laminate A b) laminate B
Figure 6. Numerical model dimensions and loading. Edge crack density after 𝑁 ≈ 5×10! cycles.
Laminate A shows a higher number of cracks at the edges (elements in red) compared to Laminate B.
a) laminate A
b) laminate B
Figure 7. Planar view of the 90 ply matrix cracks after 𝑁 ≈ 5×10! cycles. Fewer longer cracks are
observed in B compared to A. Crack shielding is evident in both specimens.
6" 6"
Laminate"A":"Experiments" Laminate"A":"SimulaBon"
T300/914" IM7/8552"
5" Laminate"B":"Experiments" 5" Laminate"B":"SimulaBon"
T300/914" IM7/8552" Δcds"
4" 4"
crack"density" crack"density"
Δcds"
3" 3"
(mm:1)" (mm:1)"
2" 2"
1" 1"
5.E+06" 5.E+06"
0" 0"
1.E+00" 1.E+02" 1.E+04" 1.E+06" 1.E+08" 1.E+00" 1.E+02" 1.E+04" 1.E+06" 1.E+08"
N"(Cycles)" N"(cycles)"
a) Experiments [14] b) Simulations
Figure 8. Comparison between the observed and predicted crack density.
CONCLUSIONS
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