A numerical method is presented for describing pore structure evolution during chemical vapor infiltration densification and other physical problems of gas-solid reactions involving growth of a porous solid. Our method, based on the model proposed in (Jin et al., 1997, J. Mater. Res. 14, 3829), uses
Robust Numerical Simulation of Porosity Evolution in Chemical Vapor Infiltration: II. Two-Dimensional Anisotropic Fronts
โ Scribed by Shi Jin; Xuelei Wang
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- English
- Weight
- 308 KB
- Volume
- 179
- Category
- Article
- ISSN
- 0021-9991
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โฆ Synopsis
A mathematical model is developed to study formation and evolution of pores during the chemical vapor infiltration (CVI) process. In this model the evolving fiber-gas interface is described by a level-set function with growth rate determined by the vapor precursor concentration and the local geometry. The vapor precursor, solely driven by diffusion, is described by a boundary value problem of the Laplace equation. We then numerically solve this model using the immersed interface method and a fast searching method developed by the authors for pore detection. This model is able to numerically advance the fiber-gas interface and automatically handle fiber merging and pore formation. Numerical experiments are conducted to validate this model and the corresponding numerical algorithm.
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