Large Deformation Analysis With Galerkin Based
Large Deformation Analysis With Galerkin Based
97-117, 2008
1 Introduction
The problems of computational mechanics grow ever more challenging. For ex-
ample, in the simulation of manufacturing processes such as extrusion and mold-
ing, it is necessary to deal with extremely large deformations of the mesh while
in computations of castings the propagation of interfaces between solids and liq-
uids is crucial Onate, Idelson, Zienkievicz, and Taylor (1996); Idelsohn, Onate, and
Pin (2004); Bonet and Kulasegaram (2000); Feldman and Bonet (2007); Khayyer
and H. Gotoh (2008); Fang, Parriaux, Rentschler, and Ancey (in press); Antoci,
Gallati, and Sibilla (2007); Wang, Lu, Hao, and Chong (2005). In simulations
of failure processes, we need to model the propagation of cracks with arbitrary
and complex paths. In the development of advanced materials, methods which
can track the growth of phase boundaries and extensive microcracking are required
Belytschko, Lu, and Gu (1995); Belytschko and Tabbara (1996); Organ, Fleming,
Terry, and Belytschko (1996); Fleming, Chu, Moran, and Belytschko (1997); Hao,
Liu, and Chang (2000); Liu, Hao, and Belytschko (1999); Hao and Liu (2006);
Rabczuk and Belytschko (2006); Rabczuk and Zi (2007); Rabczuk, Areias, and
Belytschko (2007b); Zi, Rabczuk, and Wall (2007); Ventura, Xu, and Belytschko
(2002); Rabczuk and Belytschko (2004); Hao, Liu, Klein, and Rosakis (2004);
Chandra and Shet (2004); Maiti and Geubelle (2004); Rabczuk, Areias, and Be-
98 Copyright © 2008 Tech Science Press CMES, vol.36, no.2, pp.97-117, 2008
lytschko (2007a); Rabczuk and Belytschko (2007); Nishioka, Kobayashi, and Fuji-
moto (2007); Hagihara, Tsunori, and Ikeda (2007); Guz, Menshykov, and Zozulya
(2007); Guo and Nairn (2006); Rabczuk and Areias (2006); Gao, Liu, and Liu
(2006); Fujimoto and Nishioka (2006); Nishioka (2005); Chen, Gan, and Chen
(2008); Xu, Dong, and Zhang (2008); Wen, Aliabadi, and Lin (2008); Zhang and
Chen (2008). These problems are not well suited to conventional computational
methods such as finite element, finite volume or finite difference methods. The un-
derlying structure of these methods which originates from their reliance on a mesh
is not well suited to the treatment of discontinuities which do not coincide with the
original mesh lines. Thus, the most viable strategy for dealing with moving discon-
tinuities in methods based on meshes is to remesh in each step of the evolution so
that mesh lines remain coincident with the discontinuities throughout the evolution
of the problem. This can, of course, introduce numerous difficulties such as the
need to project between meshes in successive stages of the problem, which lead to
degradation of accuracy and complexity in the computer program, not to mention
the burden associated with a large number of remeshings.
The objective of meshless methods is to eliminate at least part of this structure by
constructing the approximation entirely in terms of nodes Atluri and Zhu (1998,
2000); Atluri and Shen (2002); Atluri (2002); Han and Atluri (2003); Tang, Shen,
and Atluri (2003); Liu, Han, Rajendran, and Atluri (2006); Liu, Jun, and Zhang
(1995a); Duarte and Oden (1996); Melenk and Babuska (1996); Belytschko, Lu,
and Gu (1994a, 1995); Rabczuk and Belytschko (2005); Idelsohn and Onate (2006).
Although in many meshless methods, recourse must be taken to meshes in at least
parts of the method, moving discontinuities can usually be treated without remesh-
ing with minor costs in accuracy degradation. Thus, it becomes possible to solve
large classes of problems which are very awkward with mesh-based methods.
Since the early 1990s, research focus was devoted to meshless methods. The oldest
meshless method is the Smoothed Particle Hydrodynamics (SPH) method devel-
oped in the late 1970s Lucy (1977). Improvements of this method flourished es-
pecially in the early 1990s Swegle, Hicks, and Attaway (1995); Monaghan (1994);
Vignjevic, Campbell, and Libersky (2000); Liu, Jun, and Zhang (1995b); Bonet
and Kulasegaram (2000); Krongauz and Belytschko (1997); Dilts (2000); Randles
and Libersky (1997, 2000). SPH is method based on the strong form. It employs
kernel function. Though many improvements were made, SPH and even many
corrected SPH versions suffer from instabilities. Belytschko, Krongauz, Organ,
Fleming, and Krysl (1996) showed that strong form based SPH can be regarded as
weak formulation SPH using nodal integration and they showed instability due to
under-integration. To overcome instability, stress-points were added to nodes Dyka
and Ingel (1995). The stress points have to be relocated when the body undergoes
Large Deformation Analysis 99
large deformations.
Another source of instability is connected to the kernel approximations. Eulerian
kernel functions are commonly used in SPH formulations since typical application
of SPH is for large deformations where Finite Element Method fails. However, Eu-
lerian kernel functions often result in instabilities as demonstrated by Belytschko,
Guo, Liu, and Xiao (2000). Lagrangian kernel functions can remove instabilities
but limit the application of the method to moderate deformations Rabczuk, Be-
lytschko, and Xiao (2004).
In this paper, we employ a SPH method to model problems with large deforma-
tions and damage in solid mechanics. Therefore, we interpret SPH as Galerkin
method and use a stabilized nodal integration that removes instabilities. We do
not need stress points that needs to be relocated when the body deforms. Updated
Lagrangian kernel functions are used to eliminate other instability. Therefore, La-
grangian kernel functions are consequently updated. Hence, the method can handle
large deformations. The method is applied to problems with severe distortions.
The paper is outlined as follows: We first state the governing equation. Then, we
develop the SPH formulation and apply the method to some problems. At the end,
we conclude our paper.
2 Governing Equations
In finite deformation analysis two possible co-ordinate systems can be chosen to de-
scribe the continuum under consideration [17, 18]. Lagrangian or material descrip-
tion is based on a certain reference configuration, that usually coincides with the
initial configuration. Then, all relevant quantities are referred to a initial problem
domain, Ω0 . The Eulerian or spatial description is based on the current continuum
configuration. Here, relevant quantities are referred to the current problem domain,
Ω. The former is most frequent in solid mechanics, whereas the latter is typical
in fluid mechanics. These two descriptions will lead, in general, to non-equivalent
discretizations in particle methods.
The governing equations solved in SPH method are the continuity equation, mo-
mentum equation and energy equation. Most SPH codes use an Eulerian rate form
for mass conservation
dρ
= −ρ div (v) (1)
dt
where d(·)/dt denotes the material time derivative and div(v) is computed in the
current configuration. For a Lagrangian description, there is no need to use the Eu-
lerian rate form, equation (1) and conservation of mass can be written in a material
100 Copyright © 2008 Tech Science Press CMES, vol.36, no.2, pp.97-117, 2008
∇X · P + b = ρ0 ü, X ∈ Ω0 (3)
where b is the body force per unit volume, superimposed dots denote material time
derivatives and P is the first Piola-Kirchhoff stress tensor. Its Eulerian counterpart
is
∇x · σ + b = ρ v̇, x ∈ Ω (4)
where σ is the Cauchy stress tensor and ρ is the current density. The momentum
equation can also be written in an arbitrary Lagrangian-Eulerian (ALE) form
∇x · σ + b = ρ (v̇ + v∗ ∇x v) , x ∈ Ω (5)
where v∗ is the convective velocity. SPH-like particle methods follow the move-
ment of a set of particles, so v∗ = 0 and the convective term in equation (5) vanishes.
This is considered a Lagrangian description of the movement. When we say that
(4) is posed in Eulerian form we mean that relevant quantities are referred to the
current configuration, although the description is Lagrangian in the aforementioned
sense.
Conservation of energy may also be considered in processes involving heat trans-
fer or other related phenomena but we limit our studies to problems governed by
equations (2) to (5).
Above field equations are complemented with displacement and traction boundary
conditions that are given in the reference configuration:
v = v̄, x ∈ Γv (8)
n·σ = t̄, x ∈ Γt (9)
Large Deformation Analysis 101
where the index t refers to traction boundaries, the index u refers to displacement
boundaries and index v to imposed velocities; n is the normal to the traction bound-
ary and the subscript 0 refers to quantities in the reference configuration.
3 SPH Method
The first SPH test and trial functions were given by
with s = x−xI
2h for circular support size.
The SPH approximation uh (x) of a given function u(x) can be posed in terms of
the shape functions, equation (10) and certain particle or nodal parameters uJ as
n
uh (x) = ∑ NJ (x)uJ (12)
J=1
Thus, the set {NJ (x), J = 1, ..., n} does not constitute a signed partition of unity Me-
lenk and Babuska (1996); Duarte and Oden (1996). To eliminate this remedy, we
adopt a correction of the SPH approximation that is based on Moving Least Squares
(MLS) approximation. The MLS approximation is frequently used in meshfree
methods such as the famous Meshless Local Petrov Galerkin (MLPG) method
Atluri and Zhu (1998), the elementfree Galerkin (EFG)-method Belytschko, Lu,
and Gu (1994b) and Moving Least Squares Particle Hydrodynamics (MLSPH)
102 Copyright © 2008 Tech Science Press CMES, vol.36, no.2, pp.97-117, 2008
Dilts (2000). In fact, it can be shown that the latter two methods are specific cases
of the MLPG method.
The basic idea of the MLS approach is to approximate u(x), at a given point x,
through a polynomial least-squares fitting of u(x) in a neighbourhood of x as
m
uh (x) = ∑ pI (x)aI(z)|z=x = pT (x) a(z)|z=x (14)
I=1
where the vector uΩx contains certain nodal parameters of those particles in Ωx, the
discrete version of M is M(x) = PΩx W(x)PTΩx , and matrices PΩx and W(x) can be
obtained as
Introducing equation (18) in equation (12) the interpolation structure can be iden-
tified as
Instead of the global polynomial basis p(y), we use a scaled locally defined poly-
nomial basis p ((y − x)/h), that leads to better conditioned moment matrix M. In
this work, we use a linear polynomial basis
where (x1 , x2 ) and (y1 , y2 ) are, respectively, the Cartesian co-ordinates of x and
y. This guarantees linear completeness and constitutes a signed partition of unity
method.
Finally, we remark that all derivations above are done equivalently for a Lagrangian
description.
4 Discretization
The meshless discrete equations can be derived using a weighted residuals formu-
lation. In the MLPG method, different test and trial functions are employed and
a local weak form over local sub-domains is used. It is easy to show that due to
the choice of local weak form, MLPG leads to truly meshless method Atluri and
Zhu (1998), i.e. no background cells for integration are necessary as opposed to the
EFG method that is based on the global weak form and therefore does not result in
a truly meshless method since background mesh is needed to perform integration.
Therefore, it is commonly referred to as semi-meshless method.
The discrete counterpart of the Galerkin weak form is almost equivalent to that
obtained from kernel estimates Belytschko, Guo, Liu, and Xiao (2000); Beissel
and Belytschko (1996) such as classical SPH formulations. Furthermore, such an
equivalence indicates that SPH can be studied in the context of Galerkin methods.
We employ a global weak form and use nodal integration that maintains the truly
meshless character since no background mesh is needed for integration. However,
nodal integration leads to instabilities that need to be corrected (see below for more
details). The global weak (integral) form of the spatial momentum equation can be
stated in Lagrangian formulation as: Find u ∈ U and δ u ∈ U0 such that
with
δ Wint = ∇X δ u : P dΩ0
Ω0
δ Wext = δ u · t̄0 dΓ0 + δ u · b dΩ0
Γ0t Ω0
δ Wkin = ρ0 δ u · ü dΩ0 (25)
Ω0
with the approximation spaces U and U0 for the trial and test functions, respec-
tively,
U = u|u ∈ H 1 , u = ū on Γu
U0 = δ u|δ u ∈ H 1 , δ u = 0 on Γu (26)
with approximation spaces V and V0 for the trial and test functions, respectively:
V = v|v ∈ H 1 , v = v̄ on Γv
V0 = δ v|δ v ∈ H 1 , δ v = 0 on Γv (28)
The test and trial functions have the structure of equation (21). Introducing them
into the weak formulation with a Bubnov Galerkin method yields
n n
∑ δ uI ∑ − Ω0
∇X NI (X)P dΩ0 +
Ω0
NI (X)b dΩ0 +
Γ0t
NI (X)t̄0 dΓ0
I=1 J=1
+ ρ0 NI (X)NJ (X)u dΩ0 = 0 (29)
Ω0
The discrete equations for the Eulerian formulation look similar. These equations
can be recast into a matrix form
with
MIJ = ρ NI (X) NTJ (X) dΩ0
Ω0
I =
fext NTI (X) t̄0 dΓ0 + NTI (X) bdΩ0 (32)
Γ0t Ω0
I =
fint ∇X NTI X) PdΩ0 (33)
Ω0
Nodal integration has been used, at least implicitly, in all SPH formulations, and
lies, indeed, in the basis of its early formulation. It is obviously the cheapest option
and the resulting scheme is truly meshless. The particles are used as quadrature
points and the corresponding integration weights are their tributary volumes:
n
MIJ = ∑ ρK NI (XK )NJ (XK )VK (34)
K=1
n n
I =
fext ∑ NTI (XK ) b̄K VK + ∑ NTI (XK ) t̄K0 AK (35)
K=1 K=1
106 Copyright © 2008 Tech Science Press CMES, vol.36, no.2, pp.97-117, 2008
n
I =
fint ∑ ∇X NTI XK ) PKVK (36)
K=1
where VK is the volume of the Voronoi cell K, figure 1, and n is the normal to the
cell K.
Large deformations are accounted for by computing nodal deformation gradients
F. Then the first Piola-Kirchoff stress P is used in place of the Cauchy stress ten-
sor. For total Lagrangian, X refers to the undeformed reference configuration. For
updated Lagrangian, X refers to some intermediate reference configuration and the
first Piola-Kirchoff stress is computed accordingly. For total Lagrangian, the nodal
volume VK is the volume in the reference configuration X. For updated Lagrangian,
VK is updated by the volumetric strain (i.e. det(FK )VK ) when transitioning to a new
reference state.
5 Results
5.1 Billet
This academic example studies the behavior of our Galerkin based SPH method for
large deformations problems. A rubber billet with side length L = 2.54, Young’s
modulus E = 1 and Poisson’s ratio ν = 0.49 is compressed. We tested structured
and unstructured nodal arrangements and different methods:
(c) Eulerian kernel at averaged strain of 0.5 (d) Eulerian kernel at averaged strain of
0.5
(e) updated Lagrangian kernel at averaged strain (f) updated Lagrangian kernel at averaged strain
of 0.9 of 0.92
Figure 2: Displaced configuration of the billet with different methods
with updated Lagrangian kernel functions where we omitted stabilization and ob-
tained unphysical deformation patterns similar to the ones obtained by the Eulerian
kernel. Finite Element simulations terminated at about 0.5 average strain.
4500 4500
4000 4000
coarse
fine updated Lagrangian kernel
3500 3500
very fine Lagrangian kernel
Eulerian kernel
3000 3000
Reaction Force
Reaction Force
Finite Element
2500 2500
2000 2000
1500 1500
1000 1000
500 500
0 0
0 0.2 0.4 0.6 0.8 0 0.2 0.4 0.6 0.8
strain delta L/L [-] Strain Delta L/L [-]
(a) (b)
Figure 3: Reaction Force-strain curves from different billet simulations
Figure 3 shows the reaction force-strain curve for different methods and refine-
ments. The best results are obtained with stabilized SPH and updated Lagrangian
kernel functions.
(a) (b)
Figure 4: Displaced taylor bar
25 and 30mm, were cut to squares of 600×600mm2 from larger plates. Residual
velocities are reported in Borvik, Forrestal, Hopperstad, Warren, and Langseth (in
press).
We employed the Johnson-Cook material model given in Borvik, Forrestal, Hop-
perstad, Warren, and Langseth (in press) for the target. The von Mises equivalent
stress is expressed as
∗ C
σeq = A + Bεeq
n
1 + ε̇eq (1 − T ∗m ) (38)
where σ0 = 1190MPa is the yield strength and Et = 15, 000MPa is the tangent
modulus; E = 204, 000MPa is the elasticity modulus.
Displaced configurations of the 25mm thick aluminium target and the penetrat-
ing projectile at different time steps are illustrated in figure 5. Impact velocity
was 303m/s. Table 1 lists the residual velocities for this experiment and numerous
mesh refinement. Figure 6 shows the deceleration of the projectile during perfora-
tion. For a fine mesh, we run simulations for the other plate thickness and impact
velocity, i.e. t = 20mm and vi = 252m/s and t = 15mm and vi = 219m/s. The
results are shown in table 1 as well and compared to the experimental data. We
obtain good agreement that is independent of the mesh refinement. Also no diffi-
Large Deformation Analysis 111
325
300
Projectile velocity [m/s]
275
22132 nodes
49432 nodes
250 143425 nodes
324563 nodes
225
200
175
test data (161m/s)
150
0 0.1 0.2 0.3 0.4 0.5
Time [ms]
culties with mesh refinement are observed. We remark that we were not able to get
sufficient results with Eulerian kernel SPH method.
6 Conclusions
tage of updated Lagrangian kernel formulation versus Eulerian kernel and Total
Lagrangian kernel formulation. The second problem is Taylor bar impact. It is
shown that stabilized nodal integration removes instabilities observed for colloca-
tion based SPH formulations. The final example is the application of the Galerkin
based SPH method to perforation of aluminium plates. It shows good agreement
to experimental data. For future research, we intend to develop more accurate con-
stitutive model for impact events. This includes the development of better failure
criterion.
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