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A shock-tube experimental and kinetic simulation study on the autoignition of methane at ultra-lean and lean conditions. | LitMetric

A shock-tube experimental and kinetic simulation study on the autoignition of methane at ultra-lean and lean conditions.

Heliyon

Jiangsu Key Laboratory of Coal-Based Greenhouse Gas Control and Utilization, Carbon Neutrality Institute and School of Chemical Engineering, China University of Mining and Technology, Xuzhou, 221008, PR China.

Published: July 2024

AI Article Synopsis

  • Coalbed methane is a significant natural gas resource, but its low concentration limits its uses; this study examines its autoignition properties through experimental and kinetic simulations.
  • The research utilizes a shock-tube facility to measure ignition delay times under various conditions, analyzing the effects of equivalence ratios and pressures on combustion behavior.
  • Detailed kinetic analysis reveals important distinctions among different chemical kinetic mechanisms, highlighting key reactions that become more influential as the equivalence ratio decreases, providing insights that could optimize methane combustion mechanisms.

Article Abstract

Coalbed methane represents an important kind of natural gas resource in many countries. However, the low-concentration property of coalbed methane limits its applications. To gain insight into the combustion kinetics of coalbed methane and facilitate its combustion utilization, this work reports an experimental and kinetic simulation study on the autoignition properties of methane at ultra-lean and lean conditions. A shock-tube (ST) facility is used for ignition delay time (IDT) measurements with equivalence ratios at 0.5, 0.1, and 0.05 with pressure at 2 and 10 bar under the temperature ranging from 1320 to 1850 K. The measured IDTs can be correlated into a general Arrhenius expression, and the equivalence ratio effect on IDTs is then analyzed. Seven detailed chemical kinetic mechanisms are employed to predict the IDTs and statistical error indicators are used to evaluate their performance. Detailed kinetic analysis via sensitivity and reaction path analysis is performed to uncover the kinetic differences among the seven mechanisms. It is shown that some of the reaction paths only exist in the NUIGMech1.3 mechanism, while the other detailed mechanisms do not consider them. Reaction path analysis indicates that the reactions related to O, OH and O species become more important compared to the reactions involving CH and H radicals as the equivalence ratio decreases from lean to ultra-lean conditions. Detailed chemical kinetics analysis is also conducted to demonstrate the uncertainty of key reactions. The present work should be valuable to gain insight into the methane ignition characteristics and to facilitate kinetic mechanism optimization of methane combustion.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11295966PMC
http://dx.doi.org/10.1016/j.heliyon.2024.e34204DOI Listing

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