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230
Debonding Simulation of the Propellant and Insulation Interface 231
1. INTRODUCTION
Cohesive laws can be classified into the following groups based on the
shapes of their curves: bilinear laws, piecewise laws, polynomial laws, and
Debonding Simulation of the Propellant and Insulation Interface 233
smax
Tt 1 D Dt 2
dt
q
Here, the effective displacement dm is expressed as dm hDn i2 D2t . Here,
hi is the McCauley bracket and dom and dfm are the effective displacements at
the initiation of damage and complete failure, respectively.
The cohesive energy / is equal to the areas under the traction-
separation curve. Thus, the normal and tangential cohesive energy take the
following form:
Here, Dcn and Dct are the normal and tangential critical separation, respect-
ively. The pure mode I and mode II of the bilinear law are shown graphically
in Figs. 1a and 1b.
Like the bilinear law, the exponential law introduced by Xu and
Needleman [24] is also very frequently used. The exponential law is a
coupled law, which means normal and tangential traction depend not only
on the normal but also the tangential opening displacement. Unfortunately,
it only realistically describes the coupling interaction in certain specific cases.
In order to overcome this limitation, an improved exponential law was
proposed by van den Bosch et al. [25]:
!
/n Dn Dn D2t
Tn exp exp 2 5
dn dn dn dt
!
/t Dt Dn Dn D2t
Tt 2 1 exp exp 2 : 6
dt dt dn dn dt
p
/n rmax dn exp1; /t smax dt exp1=2: 7
FIGURE 1 The traction-separation law of bilinear and exponential cohesive zone model.
Debonding Simulation of the Propellant and Insulation Interface 235
3. EXPERIMENT
In this section, the material properties of the propellant and insulation are
described in Section 3.1. The preparation of the propellant=insulation
adhesive joints and the bulk adhesive specimens are presented in Section
3.2. The determination of cohesive parameters using corresponding experi-
ments is given in Section 3.3.
3.1. Materials
The propellant (Huian1, Xian, China) was an HTPB-based composite vis-
coelastic material highly filled with solid particles. The formulation contained
69.5% oxidizer (ammonium perchlorate), 18.5% metallic fuel (aluminum),
8% binder (HTPB), and other additives. A generalized Maxwell model was
used to characterize its viscoelastic behavior. The viscoelastic material
properties, bulk relaxation modulus, and shear relaxation modulus can be
expressed in terms of the relaxation modulus E(t). E(t) can be expanded in
a Prony series:
X
n t
Et E0 Ei 1 e si 8
i1
i Ei [MPa] si [s]
1 8.37 0.592
2 1.80 1.148
3 1.56 12.081
4 0.734 55.579
5 0.431 217.588
236 Q.-C. Zhou et al.
Ogden model, and the Marlow model. The material coefficients of the differ-
ent hyperelastic models can be calibrated using ABAQUS1(Simulia, Provi-
dence, U.S.) from experimental data. We can also determine the optimal
strain energy potential by comparing the numerical curves to the experi-
mental data.
The uniaxial tension test with a rectangular specimen was suggested.
The tension specimen was 140 mm in length, 4 mm in height, and 10 mm
in width, and the gauge length was 100 mm. The incomplete results of data
fitting are shown in Fig. 2.
From these results, it is evident that the Marlow model and Polynomial
model (N 1) agree more closely with the experimental data than the other
models do. In view of the large deformation of hyperelastic materials in prac-
tice, the polynomial model (N 1, i.e., Mooney-Rivlin model) was recom-
mended. The form of the Mooney-Rivlin strain energy potential is as follows:
1 el
U C10 I 1 3 C01 I 2 3 J 12 : 9
D1
Here, I 1 and I 2 are the first and second deviatoric strain invariants, respect-
ively, and Jel is the elastic volume ratio. The material coefficients C10, C01, and
D1 were calculated and reported in Table 2.
For linear-elastic material behavior, the strain energy release rate GI can
be obtained using IwrinKies equation [30]:
1 2 @C
GI P : 10
2B @a
Here, B is the width of the specimen and P is the applied load. C and a are
the compliance and crack length, respectively.
The relationship between compliance and crack length can be obtained
using corrected beam theory [31]. Upon insertion into Eq. (10), the critical
strain energy release rate GIc of the DCSB specimen is given as follows [32]:
3Pc dc F
GIc : 11
2Ba D N
Here, Pc and dc are the critical load and the corresponding displacement,
respectively. D, F, and N are the crack length correction, large-displacement
correction, and load block correction, respectively. For details of calculations
of those corrections, refer to IS0 15024:2001(E) [32]. Nine specimens were
tested, and five produced valid results. The GIc calculated using Eq. (11) is
listed in Table 3. Because crack blunting was obvious and the macroscopic
response of interface failure was not perfectly linear, this data reduction
based on the LEFM only gives an estimated value, but this value may be very
close to the real cohesive energy.
Pc
rc : 12
A
4. NUMERAL IMPLEMENTATION
In this section, the validity of the CZM was examined and a methodology for
obtaining the accurate parameters of the model is discussed. A user-supplied
subroutine (UMAT) can now be used in conjunction with the finite element
code ABAQUS1 to predict crack growth using the exponential CZM. Bilinear
law has been integrated into ABAQUS. First, the debonding of the propel-
lant=insulation interface is simulated with a DCSB specimen performed in
the experimental tests. Next, an inverse analysis procedure was proposed
to calibrate the cohesive parameters.
FIGURE 7 Final deformed shape of DCSB specimen with the applied boundary and loading
conditions. (color figure available online).
the simulations. In this study, we set the damping coefficient at 1E-4 based
the results of a large number of simulations.
N 2
1X exp
min R PDsim / n ; r max P D : 13
N i1 i i
Here, PDsimi
and PDexp
i
are the load in numerical and average experimental
load-displacement curves, respectively, when the displacement is Di. N is
the total number of collection points.
The Hooke-Jeeves algorithm [39] was used to solve the optimization
problem. This algorithm can be described as exploratory searches and heu-
ristic patterns executed in turn. An exploratory search, which involves sear-
ching along the two directions of the cohesive energy and cohesive strength
sequentially, was here used to determine the decrease direction of the objec-
tive function R. Then a pattern move was executed in the direction estab-
lished by the exploratory search. This allowed the function value to drop
very quickly. The flow chart of the inverse analysis procedures is given in
Fig. 9.
In this section, the numerical results of the bilinear law and exponential
law were compared to the experimental results. Then, the sensitivity of the
Debonding Simulation of the Propellant and Insulation Interface 245
2 mm. After that, the traction of bilinear law decreased linearly, as before, but
the traction of exponential law gradually dropped to zero. The critical separ-
ation of the bilinear law is 2.645 mm. The traction of the exponential law is
less than 0.01 MPa at the separation of 4 mm, which means that cohesive ele-
ments fail almost completely. These values are not significantly different from
the 3.3 mm value observed in the experiments.
energy and the cohesive strength. This is consistent with the results of other
reports [41,42]. In this case, the initial stiffness must be carefully chosen rather
than set as a high penalty value.
The uniqueness of the set of parameters obtained by the inverse analysis
is worth noting. In the present study, the parameters were calculated by com-
paring the whole loaddisplacement curve of numerical simulations and
experiments. Different sets of cohesive parameters were found to yield
distinct curves. Those curves each have a deviation R relative to the average
experimental curve. In this way, the inverse analysis based on the Hooke-
Jeeves optimization algorithm was used. This algorithm can search within
a range and produce the best set of parameters corresponding to the lowest
R if it converges. In this way, the uniqueness of the parameters is guaranteed
by the algorithm itself.
6. CONCLUSION
ACKNOWLEDGMENTS
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