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Robust Numerical Simulation of Porosity Evolution in Chemical Vapor Infiltration: II. Two-Dimensional Anisotropic Fronts

โœ 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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โœฆ 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.


๐Ÿ“œ SIMILAR VOLUMES


Robust Numerical Simulation of Porosity
โœ Shi Jin; Xuelei Wang; Thomas L. Starr; Xinfu Chen ๐Ÿ“‚ Article ๐Ÿ“… 2000 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 150 KB

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