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Computational Methods for Debonding in Composites

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15 Numerical Simulation of Fiber Orientation and Result<strong>in</strong>g Thermo-Elastic Behavior 301<br />

Table 15.1 Parameters used <strong>in</strong> Eqs. 15.15, 15.18 and 15.19<br />

Fig. 15.6 Sensors on the plate symmetry plan<br />

τs<br />

8.18 10 −2 MPa<br />

η0 (Tref) 270 Pa.s<br />

α 0.55<br />

m 0.4<br />

Tref 549 K<br />

β 7,764 K<br />

k 0.3 W/m.K<br />

Cp 1,766 J/Kg.K<br />

ρ 1,522 Kg/m3 Table 15.2 Computation time <strong>for</strong> discont<strong>in</strong>uous and cont<strong>in</strong>uous approaches<br />

Assembly time Resolution time Computation time<br />

Cont<strong>in</strong>uous approach 2 days, 12 hours, 15 hours, 3 days, 3 hours<br />

42 m<strong>in</strong>utes 17 m<strong>in</strong>utes<br />

Discont<strong>in</strong>uous approach 8 hours, 3 days, 5 hours, 3 days, 13 hours,<br />

29 m<strong>in</strong>utes 15 m<strong>in</strong>utes 44 m<strong>in</strong>utes<br />

The experimental measurements [42] of the orientation gives, <strong>for</strong> example, the<br />

distribution of the first component, a11, of the orientation tensor on three sensors<br />

(see Figs. 15.5 and 15.6).<br />

In what concerns simulation data, orientation is supposed isotropic at the cavity<br />

<strong>in</strong>let. The orientation problem is solved after the thermal and the mechanical problems.<br />

All computations are carried out on an anisotropic mesh of 165,000 nodes<br />

and 902,000 elements. Computations were launched on 12 processors; each one has<br />

2.4 GHz frequency and 2 GB RAM, with a time step equal to 10 −4 s. Resolution,<br />

assembly and computation times are shown <strong>in</strong> Table 15.2. In this case, cont<strong>in</strong>uous<br />

versus discont<strong>in</strong>uous approaches are compared.<br />

If a discont<strong>in</strong>uous approximation of the orientation tensor is considered [36], the<br />

orientation tensor is approximated per element P0, whereas <strong>in</strong> the cont<strong>in</strong>uous case<br />

P1 (nodal) approximation is used. The number of nodes is 5.5 times lower than the<br />

number of elements <strong>for</strong> a three-dimensional mesh, and thus the memory space is<br />

then less important with the second approach.

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