A computer model for one-dimensional mass and energy transport in and around chemically reacting particles, including complex gas-phase chemistry, multicomponent molecular diffusion, surface evaporation, and heterogeneous reaction

DOI10.1016/S0021-9991(05)80013-0zbMath0760.65107OpenAlexW2051062579MaRDI QIDQ1195129

R. A. Yetter, S. Y. Cho, F. L. Dryer

Publication date: 12 October 1992

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0021-9991(05)80013-0

zbMATH Keywords

sensitivity analysisGalerkin finite elementchemically reacting gaseschemical reactive flowcombustion of liquid or solid fuel particlescombustion of methanol dropletsoxidation of carbon particlesvaporization of boron oxide droplets

Mathematics Subject Classification ID

Related Items (8)

Transient detailed numerical simulation of the combustion of carbon particles ⋮ Numerical simulation of two-dimensional flow over a heated carbon surface with coupled heterogeneous and homogeneous reactions ⋮ Autoignition of isolated n-heptane droplets in air and hot combustion products at microturbine conditions ⋮ Single droplet combustion of decane in microgravity: experiments and numerical modelling ⋮ Ignition of Droplets in a Laminar Convective Environment ⋮ A numerical study of the unsteady burning behaviour of n-heptane droplets ⋮ Oxidation of isolated porous carbon particles: Comprehensive numerical model ⋮ A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion

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