We now compare the different analytical predictions of effective moduli
with the finite element
data. We have chosen to study the two most common models
and only consider the moduli appropriate for the W-Ag composite
studied above.
The results are shown in Fig. 12(a) for overlapping spheres
and in Fig. 12(b) for the single level-cut GRF
or excursion set of Quiblier [model N(c=0)].
The self-consistent method provides a very good estimate
of Ee for model N(c=0), but not for overlapping
spheres. This might be expected because the N(c=0) model
is symmetric with respect to phase-interchange (like the SCM) while
the overlapping sphere model is not.
As stated above the application of the
generalized SCM is difficult because it
is not obvious which phase should be chosen as the 'inclusion' phase.
For the overlapping sphere model the tungsten phase is comprised of
spheres (at 80% volume fraction), so is the more likely
choice for the inclusion phase. Nevertheless,
we report both estimates (80% W inclusions and 20% Ag matrix
or 20% Ag inclusions and 80% W matrix) for both models. For either choice,
the GSCM fails to provide an accurate estimate.
Indeed, above the melting point of silver the GSCM vanishes for
the case 20% Ag matrix case since the
matrix phase is now completely soft.
For the overlapping
sphere model the
Beran, Molyneux, Milton and Phan-Thien
bounds are calculated using
the microstructure parameters
= 0.52,
= 0.42 [44,9].
Below the melting point
of silver (where the contrast between the phases is moderate)
the upper bounds provide a very good estimate of the
effective moduli.
A brief discussion of the effect of elastic contrast is necessary here. We have already noted that the analytical predictions of effective moduli do not explicitly depend on microstructure, but have a ``built-in" microstructure. The elastic contrast, the ratio between the phase moduli, will determine how sensitive the effective moduli actually are to microstructure. For example, in the case of a two-phase composite having equal shear moduli but different bulk moduli, there is a simple exact formula for the effective bulk modulus which is totally insensitive to microstructure [21]. In the case of small contrast, the effective moduli can be expressed exactly as a power series in the moduli differences [42]. Up to second order in this difference, at any volume fraction, the coefficients of the power series are not dependent on anything but the volume fractions and the individual phase properties. Therefore at small contrast, analytical predictions of effective moduli that explicitly depend only on volume fractions and phase moduli should all work well.
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