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Journal of Mechanics of Materials and Structures vol. 5 (2010 ... - MSP

Journal of Mechanics of Materials and Structures vol. 5 (2010 ... - MSP

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COUPLING OF PERIDYNAMIC THEORY AND THE FINITE ELEMENT METHOD 719<br />

in which ρ is the mass density <strong>of</strong> the e-th element, g is the body force density, <strong>and</strong> I indicates the I -th<br />

node <strong>of</strong> the e-th element. Hence, f (e)<br />

i indicates the external force acting on the I -th node. The body<br />

force density is only known at the collocation points. Fortunately, the collocation points are placed by<br />

using a Gaussian integration technique. This allows the numerical evaluation <strong>of</strong> (26) by using collocation<br />

points as integration points for the e-th element. Furthermore, Fn f is constructed by assembling the nodal<br />

forces given by (26). Finally, the coupled system <strong>of</strong> equations can be expressed as<br />

in which<br />

˙U<br />

� = { ˙U n p<br />

˙U n f<br />

n<br />

Ü + cn<br />

�<br />

˙U<br />

n −1 n<br />

= M� F� , (27)<br />

�<br />

˙U n f }T<br />

<strong>and</strong> Ü � = {Ü n p<br />

are the first <strong>and</strong> second time derivatives <strong>of</strong> the displacements, the matrix M is given by<br />

�<br />

⎡ ⎤<br />

� 0 0<br />

M = ⎣ 0 M<br />

�<br />

0 0<br />

0 ⎦ ,<br />

M<br />

(29)<br />

<strong>and</strong> the vector F by<br />

�<br />

n n<br />

F = {F p<br />

�<br />

F n f Fnf }T . (30)<br />

As suggested in [Underwood 1983], the damping coefficient cn can be written as<br />

�<br />

�(U�<br />

cn = 2 n T<br />

) 1K nU� n � � � (U n T<br />

) U� n<br />

�<br />

�<br />

(31)<br />

in which 1 K n is the diagonal “local” stiffness matrix expressed as<br />

1 n<br />

Kii = − � n<br />

Fi �<br />

/m � ii n−1<br />

− F<br />

�<br />

i /mii �<br />

Ü n f<br />

�� ˙U n−1/2<br />

i<br />

(see [Underwood 1983]). The time integration is performed using central-difference explicit integration,<br />

with a time step size <strong>of</strong> unity; explicitly,<br />

Ü n f }T<br />

(28)<br />

(32)<br />

�<br />

˙U<br />

n+1/2<br />

= (2 − cn) ˙U<br />

n−1/2 −1 n<br />

+ 2M� F�<br />

�<br />

�<br />

�� (2 + cn), (33)<br />

U<br />

�<br />

n+1 n<br />

= U� + ˙U<br />

n+1/2<br />

. (34)<br />

�<br />

However, the integration algorithm given by (33) <strong>and</strong> (34) cannot be used to start the integration due to<br />

0 = 0:<br />

an unknown velocity field at t−1/2 . Integration can be started by assuming that U 0 �= 0 <strong>and</strong> ˙U<br />

�<br />

�<br />

˙U<br />

1/2 1<br />

=<br />

�<br />

2 M −1 1/2<br />

F� . (35)<br />

�<br />

4. Numerical results<br />

The present approach is demonstrated by considering a bar subjected to tension <strong>and</strong> a plate with a circular<br />

cutout. The bar under tension is considered to compare the displacements <strong>of</strong> the present coupled analysis,<br />

the peridynamic theory, <strong>and</strong> finite element methods while not allowing for failure to occur. The damage<br />

prediction capability <strong>of</strong> the coupled analysis is then illustrated by considering a plate with a circular<br />

cutout. Although the numerical values <strong>of</strong> the material properties are representative <strong>of</strong> engineering materials,<br />

they are not specific to a particular material. Also, the effects <strong>of</strong> the peridynamic parameters

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