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contributor authorFraze, Matthew
contributor authorVenger, Braden
contributor authorPierro, Michael
contributor authorUrso, Justin
contributor authorRahman, Ramees K.
contributor authorGupta, Sreenath
contributor authorVasu, Subith S.
date accessioned2026-08-23T08:27:57Z
date available2026-08-23T08:27:57Z
date copyright2026/04/01
date issued2026
identifier issn0742-4795
identifier othergtp-25-1402.pdf
identifier urihttp://yetl.yabesh.ir/yetl1/handle/yetl/4316590
description abstractAbstract. Methane slip is a prominent issue in natural gas reciprocating engines that are used in transportation and marine applications. The incomplete combustion that results in methane slip can be resolved with the introduction of hydrogen within the combustion mixture to improve methane oxidation and further enable combustion within the engine crevices where methane has previously remained unreacted. Steam methane reforming (SMR) is a common method used to produce hydrogen and can be used to design an onboard device to reduce methane slip from reciprocating engines. The development of this reformer device requires the validation of high-fidelity chemical kinetic models at the low temperatures of the crevice volumes of these engines. In this work, auto-ignition data is obtained using a shock tube at lean (φ—0.714 or λ—1.4) and stoichiometric (φ, λ = 1) equivalence ratios spanning a temperature range of 1042–1234 K at the 80-bar operating pressure of the test engine. Blends of methane, hydrogen, and reformate products from the SMR reaction are shock-heated in synthetic air, with the ignition delay time measured using an OH* chemiluminescence detector at 310 nm and a CH* detector at 430 nm. The experimental results are compared to several state-of-the-art chemical kinetic mechanisms from the literature. In general, most of the mechanisms show very good agreement with experiments at higher temperatures, with simulation results showing little deviation from experiments at lower temperatures. A sensitivity analysis was conducted, and the results reveal that the reaction H2 + CH3O2 = H + CH3O2H has a very significant role in determining low-temperature ignition delay times (IDTs) of SMR mixtures. These findings provide valuable insights into the chemical kinetics governing methane reformate combustion and contribute to the optimization of onboard reformer designs aimed at mitigating methane slip in natural gas-fueled engines.
publisherThe American Society of Mechanical Engineers (ASME)
titleAuto-Ignition Delay Times for Reformate Gas Mixtures From Methane Gas Engines
typeJournal Paper
journal volume148
journal issue4
journal titleJournal of Engineering for Gas Turbines and Power
identifier doi10.1115/1.4069729
treeJournal of Engineering for Gas Turbines and Power:;2026:;volume( 148 ):;issue:004
contenttypeFulltext


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