On Step‐Function Reaction Kinetics Model in the Absence of Material Diffusion

DOI10.1137/050628805MaRDI QIDQ5294185zbMATH OpenOpenAlexFDO

Authors Dmitry Golovaty

Publication date 24 July 2007

Published in SIAM Journal on Applied Mathematics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1137/050628805

zbMATH Keywords

Arrhenius kineticsfrontal polymerizationgasless combustiontraveling wave

Mathematics Subject Classification ID

Stability in context of PDEs (35B35) Reaction-diffusion equations (35K57) Free boundary problems for PDEs (35R35) Classical flows, reactions, etc. in chemistry (92E20)

Recommendations

• A numerical study of one-step models of polymerization: frontal versus bulk mode
• Solution of adiabatic and nonadiabatic combustion problems using step-function reaction models
• Numerical modeling of self-propagating polymerization fronts: The role of kinetics on front stability
• scientific article; zbMATH DE number 2115497
• Initiation of Free-Radical Polymerization Waves

Cited in

(4)

• Competing reactions in condensed phase combustion: wave structure and stability
• A numerical study of one-step models of polymerization: frontal versus bulk mode
• Wavespeed analysis: Approximating Arrhenius kinetics with step-function kinetics
• Solution of adiabatic and nonadiabatic combustion problems using step-function reaction models

This page was built for publication: On Step‐Function Reaction Kinetics Model in the Absence of Material Diffusion

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5294185)