Dj. Skamser et al., CALCULATION OF THE THERMAL-CONDUCTIVITY AND GAS-PERMEABILITY IN A UNIAXIAL BUNDLE OF FIBERS, Journal of the American Ceramic Society, 77(10), 1994, pp. 2669-2680
A model of the local microstructure of a bundle of fibers is simulated
and used as the basis for calculations of transport properties. This,
in turn, can be used in a macroscopic model of the chemical vapor inf
iltration process. An expanding/overlapping circle representation of t
he microstructure simulates the deposition of matrix in a uniaxial bun
dle of fibers. An iterative heat conduction algorithm is used to calcu
late the transverse thermal conductivity based on the thermal conducti
vities of the solid and gas phases. The permeability of gas through th
e microstructure is calculated for flow both parallel and transverse t
o overlapping cylinders using a Stokes equation and assuming a Darcy's
law behavior. Both the simulations of the microstructure and associat
ed calculations of the transport properties compare favorably with exp
erimental data. Darcy's law for the behavior of gas in a bundle of fib
ers is shown to be valid for gas pressures of 5-13 kPa.