Numerical Model for the Chemical Kinetics of Potassium Species in Methane/Air Cup-Burner Flames

Tian W. Zhang, Hao Liu, Zhi Y. Han*, Zhi M. Du, Zi D. Guo

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

14 Citations (Scopus)

Abstract

A model based on the perfectly stirred reactor (PSR) concept is used to correlate the minimum extinguishing concentration (MEC) of gaseous KOH, which was established in the cup-burner experiment. Both physical and chemical mechanisms of fire suppression are considered in PSR modeling. The combustion process of the CH4/air and gaseous KOH mixture contains a complex chain branch reaction. A high gaseous KOH concentration of type K agent in the methane flame results in strong flame inhibition. The influence of gaseous KOH on the combustion process involves capturing OH free radicals in the flames and reaching the inhibition effect by controlling key elementary reactions containing OH radicals in the combustion process. By calculation of the intermediate product production rate of the fire-extinguishing agent at a high temperature through the PSR model, the main paths of gaseous KOH inhibiting the methane combustion reaction can be obtained. An increased KOH concentration will not change the reaction mechanism.

Original languageEnglish
Pages (from-to)4520-4530
Number of pages11
JournalEnergy and Fuels
Volume31
Issue number4
DOIs
Publication statusPublished - 20 Apr 2017

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