Reading: December 28, 2012 17:33 WSPC/0219-8762 196-IJCM 1250055
Reading: December 28, 2012 17:33 WSPC/0219-8762 196-IJCM 1250055
The twice-interpolation finite element method (TFEM) constructs the trial function for
the Galerkin weak form through two stages of sequential interpolation without additional
degrees of freedom and achieves better accuracy and convergence compared to the con-
ventional finite element method (FEM). The TFEM has been shown to be insensitive
to the quality of the elemental mesh and thus has the potential to simulate fracture
problems. Intense examples and issues with cracking problems are investigated in this
study. It is observed that the stress intense factor (SIF) of the crack tip can be evaluated
with satisfactory accuracy. Since the present TFEM can produce more continuous nodal
gradients, better stress fields can be reproduced, especially around the crack, without
requiring more nodes. It is also shown that crack propagation can be reproduced readily
and the cracking path agrees well with the reference solution and experimental results.
1. Introduction
The numerical simulation of crack initiation and its progress is essential for predict-
ing the service life of engineering structures. In the standard finite element method
(FEM), nodal relaxation techniques are frequently used for modeling cracks, where
each node along the free surface is split into two nodes [Swenson and Ingrafea
(1996)]. The partition of unity method [Melenk and Babuška (1996)], which does
not require frequent meshing and remeshing processes, has also emerged as a pow-
erful tool for crack propagation analysis. Moreover, mesh-free methods, such as the
§ Corresponding author.
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S. C. Wu et al.
element-free Galerkin method (EFG) [Belytschko et al. (1995)] and the meshless
local Petrov–Galerkin method (MLPG) [Atluri and Zhu (1998)], which are more
flexible than the standard FEM, have been developed to solve fracture problems
with arbitrary node distributions. In addition, some other mesh-free approaches
[Rabczuk and Belytschko (2004); Zheng et al. (2008); Liu and Zhang (2009);
Chen et al. (2010); Liu et al. (2010); Liu et al. (2011)] have also been proposed
for progressive cracking problems. However, these well-known reduced mesh meth-
ods often result in high computation costs, and thus, many robust solutions and
other excellent properties developed for the FEM are not utilized. As a special exam-
ple of the partition of unity method, the extended finite element method (XFEM)
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[Sukumar et al. (2000); Belytschko et al. (2009)], which offers advantages over other
numerical methods for discontinuous problems of dynamic fractures, was developed
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and has been successfully employed in both commercial ALOF [Wu and Wu (2011)]
to solve complex three-dimensional (3D) fracture problems. If only the XFEM is
used to simulate the cracking process, the numerical accuracy cannot always be
assured. The XFEM also requires a finer mesh, especially in the moving crack tip.
By integrating the XFEM and the virtual node method (VNM) [Tang et al. (2009)]
into the ALOF, satisfactory accuracy and lower calculation costs can be achieved
for progressive cracking problems.
Recently, a novel twice-interpolation finite element method (TFEM) [Zheng
et al. (2010)] was proposed for solid mechanics problems. In the TFEM, the trial
function for the Galerkin weak form is constructed through two stages of sequential
interpolation. Similar to the standard FEM, the TFEM is based on an elemental
mesh, with the unknowns being the nodal displacements. In the standard FEM,
the trial functions are obtained by interpolation according to nodal displacement
and are represented as C 0 on the element edges. The first stage of TFEM is the
same as that of the standard FEM, but the average nodal gradients must be com-
puted for the second stage of the interpolation, unlike with the second stage of
the interpolation for the Hermite FEM. Then, the approximation functions can be
further rebuilt, in which both the nodal displacement and average gradients are
selected as the interpolation conditions. Thus, the shape functions constructed by
the twice-interpolation step, exhibit more continuous nodal gradients and higher-
order polynomial contrast compared to the standard FEM when analyzing the same
mesh. Intensive numerical benchmark problems have shown that the TFEM exhibits
better accuracy and convergence properties than standard FEM.
In the present work, the TFEM is further developed for fracture problems into
ALOF. In order to maintain the standard FEM computer procedure to the extent
possible, the nodal relaxation technique is utilized to model the crack growth. In
addition, a node projection technique is formulated to improve the modeling of the
crack evolution. The outline of this paper is as follows. Section 2 briefly reviews the
twice-interpolation strategy, and Sec. 3 details the evaluation of the stress intensity
factor and simulation of the crack growth. An intensive numerical study is conducted
in Sec. 4, and the conclusions are presented in Sec. 5.
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2. Twice-Interpolation Strategy
The implementation of and variable definitions for the TFEM were detailed
[Zheng et al. (2010)]. Because the numerical problems in this work are solved based
on the triangular element, the detailed expression of the two-dimensional (2D) tri-
angular element is shown briefly.
Ni = L i , Nj = L j , Nm = L m , (2)
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in which L is the area coordinate and N is the shape function. Si , Sj , and Sm are
set of element related to nodes i, j, and m, respectively, as shown in [Zheng et al.
(2010)]. The supporting nodes for point x include all the nodes in the element set
Si , Sj , and Sm .
We define qs as the nodal displacement vector of supporting node:
qs = {q1 , q2 , . . . , qns }T , (3)
in which ns is the total number of supporting nodes. For any point in Si , Sj , and
Sm , the classical interpolation can be written in the form,
ns
u(x) = Nl (x)ql . (4)
l=1
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in which ϕi , ϕix are ϕiy are constructed to satisfy the relationship of ϕi (xl ) = δil ,
ϕix,x (xl ) = δil . When i is equated to l, δil = 1; otherwise, δil = 0.
Similarly, ϕj , ϕjx , ϕjy , ϕm , ϕmx , and ϕmy can also be obtained by a cyclic permu-
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[i] [i]
tation of the indices of i, j, and m. Substituting ū,x , ū,y and ϕ into Eq. (8) provides
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ns
û(x) = N̂l (x)ql , (12)
l=1
[i] [i] [i] [j] [j] [j]
N̂l = ϕi Nl + ϕix N̄l,x + ϕiy N̄l,y + ϕj Nl + ϕjx N̄l,x + ϕjy N̄l,y
[m] [m] [m]
+ ϕm Nl + ϕmx N̄l,x + ϕmy N̄l,y . (13)
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In this paper, we use the maximum circumferential stress criterion, which states
that the crack propagates from the tip in a direction θc so that the circumferential
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stress σθθ , obtains the maximum. The circumferential stress in the direction of the
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crack propagation is the principal stress. Therefore, the critical angle θc , which
defines the radial direction of propagation, can be determined by setting the shear
stress in Eq. (15) equal to zero. The following equation is thus obtained:
1 θ 1 1
√ cos KI sin(θ) + KII (3 cos(θ) − 1) = 0. (16)
2πr 2 2 2
This leads to the equation defining the angle of the crack propagation, θc , in the
tip coordinate system.
where KI and KII are the pure Mode I and pure Mode II SIF, respectively. Solving
the equation for the angle of crack propagation gives the equation,
2
1 KI KI
θc = 2 arctan ± + 8. (18)
4 KII KII
To obtain the SIF, the domain forms of the interaction integrals are used. For
completeness, these are discussed here. The coordinates are the crack tip coordinates
with the x-axis parallel to the crack faces. For general mixed-mode problems, we
have the following relationship between the value of the J integral and the SIFs:
KI2 2
KII
J= + , (19)
E∗ E∗
where E ∗ is defined in terms of Young’s modulus of E and Poisson’s ratio of ν:
E plane stress
E∗ = E . (20)
1 − ν 2 plane strain
(1) (1)
Two states of a crack body are considered in the computation. State 1 (σij , εij ,
(1) (2) (2) (2)
ui ) corresponds to the actual state, and State 2 (σij , εij , ui ) corresponds to
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S. C. Wu et al.
an auxiliary state, which will be chosen as the asymptotic fields for Modes I and II.
The J-integral for the sum of the two states is defined as:
J (1+2) = J (1) + J (2) + M (1,2) , (21)
where M (1,2) is called the interaction integral for States 1 and 2
2 1
(1) ∂ui (2) ∂ui
M (1,2) = W (1,2) δ1j − σij − σij nj dΓ (22)
Γ ∂x1 ∂x1
and W (1,2) is the interaction strain energy
(1) (2) (2) (1)
W (1,2) = σij εij = σij εij . (23)
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After rearranging terms, expressing Eq. (21) for the combined states gives
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Fig. 2. Elements selected around the crack tip for the integral.
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As shown in Fig. 3, the nodal projection is divided into three cases. In Case 1, the
crack intersects two edges of the triangle, and the common node of these two edges
is moved onto the crack. In Case 2, the crack intersects only one edge, and thus,
the node near the crack is moved onto the crack. In Case 3, the triangle contains
the crack tip, and the nearest node is moved to the crack tip.
After nodal projection, the crack path is represented by a set of element edges.
The traditional method, known as nodal relaxation, is employed to model the dis-
continuity. In nodal relaxation, each node on the crack path is split into two nodes,
and the elements on two sides of the crack are set to two different nodes, causing
the displacement to be discontinuous.
in which the superscript “exact” and “numerical” stand for the exact solution and
a numerical result, such as the present TFEM. For the element used in the TFEM,
a four-point Hammer integration is utilized to evaluate the stiffness matrix. The
nodes located on the essential boundary and material dividing lines are all set to
be C 0 .
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r = a/H, (33)
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KI = F σ πa. (35)
The mesh used by the TFEM contains 806 uniform nodes. The SIF obtained by
numerical methods is shown in Fig. 4. The computed SIFs agree well with the
benchmark value for all values of the crack length and for similar meshes; the
solutions are better than for the standard FEM. The stress fields in the loading
direction, obtained by both the TFEM and the standard FEM, are plotted in Fig. 5.
It is observed that the stress field obtained by the TFEM is more continuous and
smooth.
(a) SIF for difference length of crack. (b) Compare of relative error of SIF.
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being given by
√
KI = P sin2 β πa, (36)
√
KII = P sin β cos β πa. (37)
A finite plate with a crack is modeled by a square plate with a width of L = 10, a
crack length of a = 1.414 and an axial loading of P = 1. Since the crack length is
much smaller than the specimen’s dimensions, the numerical results are compared
to the reference solution of a crack in an infinite plate.
The mesh used by the TFEM contained 2392 uniform nodes. To improve the
accuracy, the mesh is fine around the crack tip in the stress plot shown in Fig. 6.
Modes I and II SIFs as a function of the angle β are presented in Fig. 7; the
result agrees well with the reference solution result.
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Reference solu.
The TFEM solu.
Fig. 8. Computational paths using the TFEM with a fine mesh for two holes of the plate.
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Fig. 9. Stress field of σx and σxy after the 28th growth step.
The reference solution is presented for a very fine mesh (12,174 nodes), using
the standard FEM. The numerical solution agrees well with the reference solution,
as shown in Fig. 8. Figure 9 shows the stress distribution of σx and σxy at the 28th
growth step under the ∆a = 0.025.
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Fig. 11. Computational cracking paths at the 18th step and experimental solution.
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Fig. 12. Stress distributions of σx and σy after the 18th growth step.
(a) Using a similar mesh, the TFEM can achieve better accuracy than the tradi-
tional FEM for both Mode I cracks and mixed-mode cracks, in terms of the
accuracy of the SIF of the crack tip.
(b) TFEM can achieve more smoothing stress field of cracking because of its two
stages of interpolation.
(c) The TFEM can simulate crack propagation readily and accurately by incorpo-
rating the TFEM into the ALOF platform.
It must be noted that when compared to the standard FEM, TFEM does not
increase the total degrees of freedom of a model, which can be easily misunderstood
based on the above formulations.
In the second stage of interpolation, each node possesses three interpolation
conditions, including displacements and its derivatives in x- and y-directions. As a
result, linear trial functions can be constructed with only one node, and incomplete
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S. C. Wu et al.
cubic trial functions can be constructed with two nodes. Thus, using the visible
criterion, discontinuity can be easily embedded in an element. However, discontinu-
ity in an element will cause problems in integration and postprocesses. The nodal
relaxation method can be easily utilized with little modification to the FEM code,
which is always preferred by engineers. Thus, the technique of embedding disconti-
nuity into elements is not investigated in this paper, even though such as technique
is useful for the TFEM.
Acknowledgments
Financial support from the National Nature Science Foundation of China (Grant
by UNIVERSITY OF NEW ENGLAND LIBRARIES on 01/12/15. For personal use only.
No. 51005068), the Major State Basic Research Development program of China
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