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
- 30 September 1992
- journal article
- Published by Elsevier in Journal of Computational Physics
- Vol. 102 (1) , 160-179
- https://doi.org/10.1016/s0021-9991(05)80013-0
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- Kinetic model of liquid B2O3 gasification in a hydrocarbon combustion environment: I. Heterogeneous surface reactionsInternational Journal of Chemical Kinetics, 1991
- A Comprehensive Reaction Mechanism For Carbon Monoxide/Hydrogen/Oxygen KineticsCombustion Science and Technology, 1991
- An adaptive local mesh refinement method for time-dependent partial differential equationsApplied Numerical Mathematics, 1989
- Some New Observations on Methanol Oxidation ChemistryCombustion Science and Technology, 1989
- Hermitian operator methods for reaction‐diffusion equationsNumerical Methods for Partial Differential Equations, 1987
- Sensitivity analysis of the atmospheric reaction-diffusion equationAtmospheric Environment (1967), 1987
- Ignition and Combustion of Liquid Fuel Droplets Part II: Ignition StudiesCombustion Science and Technology, 1986
- Detailed modelling of combustion systemsProgress in Energy and Combustion Science, 1981
- Transport algorithms for premixed, laminar steady-state flamesCombustion and Flame, 1981
- Perturbation solutions for melting or freezing in annular regions initially not at the fusion temperatureInternational Journal of Heat and Mass Transfer, 1978