Numerical solutions of chemically reacting flows in porous media
AbstractAbstract
[en] We discuss the computational aspects of a porous flow past a reacting solid undergoing pyrolysis. We present governing equations and develop an accurate numerical method for their solution. The algorithm accurately calculates the rapidly varying component and uses a fixed step size commensurate with the smoothly varying component of the solution. The resulting nonlinear equation is solved with Newton's method; the linear system is solved using a discrete analog of the invariant-imbedding method for second-order, linear, two-point boundary-value problems. We also develop a criterion for truncating the computational domain to minimize the calculational effort, and we present some typical calculations showing that the scheme is accurate and efficient
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Journal Article
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Journal of Computational Physics; ISSN 0021-9991; ; v. 34(1); p. 74-93
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