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PVP2004-3049
E. Askari
Math Group
Boeing Phantom Works
Seattle, Washington 98124-2207, USA
ABSTRACT
The peridynamic theory is an alternative formulation of continuum mechanics oriented toward modeling discontinuites such as
cracks. It differs from the classical theory and most nonlocal theories in
that it does not involve spatial derivatives of the displacement field.
Instead, it is formulated in terms of integral equations, whose validity is
not affected by the presence of discontinuities such as cracks. It may be
thought of as a "continuum version of molecular dynamics" in that particles interact directly with each other across a finite distance. This
paper outlines the basis of the pefidynamic theory and its numerical
implementation in a three-dimensional code called EMU. Examples
include simulations of a Charpy V-notch test, accumulated damage in
concrete due to multiple impacts, and crack fragmentation of a glass
plate.
2. PERIDYNAMIC THEORY
As remarked above, the peridynamic theory reformulates the basic
equations of the classical theory of continuum mechanics. The equation
of motion in the peridynamic theory is
1. INTRODUCTION
Malay problems of fundamental importance in mechanics involve
the spontaneous emergence of discontinuities, such as cracks, in the
interior of a body. This is particularly true of impact and penetration
problems, in which target response typically involves dynamic fracture.
The classical theory of continuum mechanics is in some ways poorly
suited to modeling this type of problem, because the theory uses partial
differential equations as a mathematical description. The required spatial derivatives, by definition, do not exist on the surfaces of discontinuity, so the entire formulation breaks down when such discontinuities
form. Although much work has been devoted to special techniques
aimed at working around this problem, particularly in the theory of
fracture mechanics, these techniques are not fully satisfactory either in
principle or in practice as general descriptions of fracture. This difficulty is inherited by numerical methods that implement the classical
theory, including nearly all finite-element and finite-difference codes in
common usage.
(1)
(2)
R
where f is a vector-valued fimction. Note that here x is the point
where acceleration is being evaluated while x' is the dummy variable
of integration (Figure 1). The physical interaction between x and x' is
referred to as a bond. It is convenient and reasonable to assume that
material particles separated by a distance greater than some fixed dis-
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1
~ij(~x~ t) = AA. ~ O ~1 rr
, # f J(u(x'" t) - u(x', t), L$"- _x')dVx,,dV x,
R_R+
(6)
where R is the half-space x i' < xi , R+ is the half-space xi" > xi , and
the integral is taken over all bonds that intersect the small area AA in a
plane through x with normal parallel to the x i axis (Figure 2).
x, -,,,
Figure 1. Acceleration at x is determined by summing the
forces exerted on it by each point x' within the horizon 6 .
tance 6 do not interact. This distance is called the horizon for the matefial.
3. CONSTITUTIVE MODELING
Figure 2. Force vector through a small area AA.
_f("3,_~),
For an isotropic material, the bond force f is independent of the direction of ~. It might, however, depend on the length I_ 1, i e., the distance
between the endpoints of the bond in the reference configuration.
Now define f (~) = f ( 0 , ~) so that f is the bond force in the
-0
. . . .
'
~0
reference configuration~ There is nothing in the theory that requires f-o
to vanish. Even if these forces in the reference configuration are nonzero, it is still possible that the reference configuration is equilibrated,
i.e., the bond forces sum to zero at every point. In fact, it is possible that
the reference eontiguration is unstressed as well as equilibrated [1] with
nonzero f _ . This situation is similar to a nanoscale view of an
-O
unstressed crystal, in which there are forces present between the atoms,
but the net foree on any atom is zero. Nevertheless, for macroscale
modeling, the simplest assumption is that f-0 ~"0, which will be
assumed for the remainder of this discussion.
It is possible to linearize the theory in the ease of small displacements, with a resulting simplification of the integral equations [1].
However, since applications involving impact damage generally require
large displacements, the linear pefidynamic theory will not be pursued
further here. Instead, consider an isotropic material that uses a linear
bond force model but allows for large displacements:
c3)
where
rl = u ' - u ,
~ = x'-x.
(4)
(5)
the second of which states that the force vector is parallel to the current
(deformed) orientation of the bond.
Implicit in the functional dependence of f in Equation (3) is the
assumption that the force in the bond depends only on its length and
orientation (i.e., the vector ~ ) in the reference configuration and the
current relative displacement at the ends ~. This assumption implies
that there is no history dependence in the bond. A material of this type
is called microelastic and has properties similar to those of elastic
Copyright 2004 by A S M E
= cam,
1_1
(7)
198
pie, a convenient measure of local damage that takes into account all
the bonds, broken or unbroken, connected to a given point is
(8)
j'g(x, t, ~)av~
~0(x, t)
By requiring that the total strain energy in this material equal that in the
classical theory for an isotropic linear elastic solid with bulk modulus
k, it is easily shown that
2k
c = --
I_~l -< 6
(10)
(1 1)
0 otherwise
so =
(13)
where ~ is a variable that starts out with a value of 1 for bonds in a virgin material but then changes to 0 irreversibly when a bond breaks:
x
Hx
~t(t,
(9)
~4"
H
=
(12)
s' 0 = s0-CtSmi n
(14)
199
Copyright 2004 by A S M E
IA
so
Sy
so
'7
Figure 3. Three microelastic constitutive models for bond force as a function of bond stretch. Left: linear. Center: PMB material. Right: nonlinear with yielding and bond breakage.
weaker than either of those in the constituent materials, interfacial fracture will. be the preferred mode of failure in the structure.
4.
NUMERICAL METHOD
~U
..n =
Pgi
-f(gjn _ u-7'-xj--xi)(Ax)3+~ib n .
(15)
[xj-~i[ <5
Ax
""
"
7 "
\,,
""
""
""
t,
,,/
,I
" ~'
Copyright 2004 by A S M E
(16)
200
test in a material similar to steel. This test measures the energy lost by a
projectile as it impacts a specimen constructed so that the impact
causes the growth of a single crack through the cross-section. The
energy loss is a qualitative measure of the fracture toughness of the
material.
Figure 5 shows the EMU grid before and after impact. The specimen and support dimensions conform to the standard test
procedure [16]. Parameters in the calculation include Ax=0.001m,
p =8000kg-m "3, 8 =0.003m, k =162GPa,
c = 1.27x102rN-m "6,
s =0.00164, ct=0, and s0=0.25. This corresponds to an ultimate
s~rength of about 800MPa and an elongation at failure of 25%. The projectile mass is 25kg, with striking velocity 5m-s "1, resulting in an initial
kinetic energy of the projectile of 312.5J. Of this, 40J is lost due to the
impact. This is typical of CVN energies obtained experimentally for
various steels [17]. This value cannot, however, be translated unambiguously into an energy release rate because not all of this energy is used
for crack growth.
5.
Figure 5. Emu simulation of a Charpy V-notch test on a material similar to steel, illustrating initiation and
growth of a crack.
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Copyright 2004 by A S M E
8.
For modeling structural damage due to impact, the primary advantages of the peridynamic model are the following:
[18].
As described above, bond breakage is the only aspect of the peridynamic model that incorporates damage, and this bond breakage is
based on a critical stretch criterion. The model does not include any
other explicit evolutionary law for the growth of damage. Nor does the
model have any explicit dependence of elastic properties on damage,
yet this dependence emerges as a natural outgrowth of the bond breakage process. After a bond breaks, it no longer contributes to the elastic
response of the material, so the net effect of extensive bond breakage is
softening. As a result of this softening, the peak acceleration experienced by the hammer during each successive impact is reduced. The
peak acceleration during impact 125 is about 50% lower than during
impact 1.
All of these advantages together allow the possibility of modeling fracture and failure in complex, heterogeneous materials and structures
with potentially great generality. Similarly, this approach appears
promising for detailed studies of fragmentation, because of its ability to
model large numbers of cracks and their mutual interaction.
Disadvantages of this approach include the following:
Copyright 2004 by A S M E
CONCLUSIONS
The EMU code, which produced the results shown above in the example problems, is currently undergoing validation against a variety of
experiments including both simple and complex fracture patterns. A
fatigue model is also currently under development.
ACKNOWLEDGMENT
Sandia is a multiprogram laboratory operated by the Sandia Corporation, a Lockheed Martin Company, for the United States Department of Energy under contract DE-AC04-94AL85000.
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202
Co
,.~ I l l l l p i i l , / , t ~
58 impacts
125 impacts
Figure 6. EMU simulation of the effect of repeated impacts on a concrete slab. The stripes are included as an aid to visualization of the fracture surface. Very little visible damage occurs through the first 31 impacts.
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(a)
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Figure 7. Impact of a rigid sphere onto glass. (a) Low velocity impact onto a
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204
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