4.6 Article

Influence of NOx chemistry on the prediction of natural gas end-gas autoignition in CFD engine simulations

Journal

PROCEEDINGS OF THE COMBUSTION INSTITUTE
Volume 39, Issue 4, Pages 4861-4870

Publisher

ELSEVIER SCIENCE INC
DOI: 10.1016/j.proci.2022.07.225

Keywords

Hydrocarbon chemistry; NOx chemistry; Natural gas; Homogeneous autoignition; Engine simulation

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Natural gas is considered a promising alternative to diesel fuel in high-efficiency internal combustion engines due to its low cost and emissions. However, computational tools need to account for the complex chemistry between reactive species found in exhaust gas recirculation (EGR), including NOx, and the fuel to design these next-generation natural gas engines. The influence of NOx chemistry on natural gas engine operation remains unknown, and the development of NOx-enabled mechanisms for engine simulations is needed.
Natural gas (NG) represents a promising low-cost/low-emission alternative to diesel fuel when used in high-efficiency internal combustion engines. Advanced combustion strategies utilizing high EGR rates and controlled end-gas autoignition can be implemented with NG to achieve diesel-like efficiencies; however, to support the design of these next-generation NG ICEs, computational tools, including single-and multi-dimensional simulation packages will need to account for the complex chemistry that can occur between the reactive species found in EGR (including NOx) and the fuel. Research has shown that NOx plays an im-portant role in the promotion/inhibition of large hydrocarbon autoignition and when accounted for in CFD engine simulations, can significantly improve the prediction of end-gas autoignition for these fuels. However, reduced NOx-enabled NG mechanisms for use in CFD engine simulations are lacking, and as a result, the influence of NOx chemistry on NG engine operation remains unknown. Here, we analyze the effects of NOx chemistry on the prediction of NG/oxidizer/EGR autoignition and generate a reduced mechanism of a suit -able size to be used in engine simulations. Results indicate that NG ignition is sensitive to NOx chemistry, where it was observed that the addition of EGR, which included NOx, promoted NG autoignition. The modified mechanism captured well all trends and closely matched experimentally measured ignition delay times for a wide range of EGR rates and NG compositions. The importance of C2-C3 chemistry is noted, especially for wet NG compositions containing high fractions of ethane and propane. Finally, when utilized in CFD simulations of a Cooperative Fuels Research (CFR) engine, the new reduced mechanism was able to predict the knock onset crank angle (KOCA) to within one crank angle degree of experimental data, a significant improvement compared to previous simulations without NOx chemistry.& COPY; 2022 The Combustion Institute. Published by Elsevier Inc. All rights reserved.

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