The new approach for modeling kinetics of complex spatial self-propagating traveling-wave reactions is proposed. This approach is intended to replace well-known reaction-diffusion equations and self-propagating high-temperature synthesis (SHS) as methods for mathematical modeling of spatial propagation of chemical reactions. A chemical kinetic model for frontal polymerization of metal-containing monomers under this approach is suggested.
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| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC6861569 | PMC |
| http://dx.doi.org/10.1016/j.heliyon.2019.e02829 | DOI Listing |
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