CFD发动机模拟中NOx化学性质对天然气末端自燃预测的影响

IF 5.3 2区 工程技术 Q2 ENERGY & FUELS Proceedings of the Combustion Institute Pub Date : 2023-01-01 DOI:10.1016/j.proci.2022.07.225
Diego Bestel, Daniel Olsen, Anthony Marchese, Bret Windom
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引用次数: 1

摘要

天然气(NG)是一种很有前途的低成本、低排放的柴油替代品,可用于高效内燃机。先进的燃烧策略,利用高EGR率和控制终端气体自燃,可以实现与柴油相似的效率;然而,为了支持这些下一代ngice的设计,计算工具,包括单维和多维模拟包,将需要考虑EGR中活性物质(包括NOx)和燃料之间可能发生的复杂化学反应。研究表明,NOx在促进/抑制大碳氢化合物自燃方面发挥着重要作用,当在CFD发动机模拟中考虑NOx时,可以显著改善这些燃料的末端气体自燃预测。然而,目前还缺乏用于CFD发动机模拟的减少NOx的NG机制,因此,NOx化学对NG发动机运行的影响仍然未知。在这里,我们分析了NOx化学对NG/氧化剂/EGR自燃预测的影响,并生成了一个合适尺寸的还原机制,用于发动机模拟。结果表明,天然气自燃对NOx化学反应敏感,其中EGR(含NOx)的加入促进了天然气自燃。修正后的机制很好地捕获了所有趋势,并与实验测量的大范围EGR速率和NG成分的点火延迟时间密切匹配。注意到C2-C3化学的重要性,特别是对于含有大量乙烷和丙烷的湿NG组合物。最后,在CFR发动机的CFD模拟中,新的简化机制能够预测爆震开始曲柄角(KOCA),与实验数据相差不到一个曲柄角度,与之前没有NOx化学反应的模拟相比,有了显著的改进。
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Influence of NOx chemistry on the prediction of natural gas end-gas autoignition in CFD engine simulations

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 important 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 suitable 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.

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来源期刊
Proceedings of the Combustion Institute
Proceedings of the Combustion Institute 工程技术-工程:化工
CiteScore
7.00
自引率
0.00%
发文量
420
审稿时长
3.0 months
期刊介绍: The Proceedings of the Combustion Institute contains forefront contributions in fundamentals and applications of combustion science. For more than 50 years, the Combustion Institute has served as the peak international society for dissemination of scientific and technical research in the combustion field. In addition to author submissions, the Proceedings of the Combustion Institute includes the Institute''s prestigious invited strategic and topical reviews that represent indispensable resources for emergent research in the field. All papers are subjected to rigorous peer review. Research papers and invited topical reviews; Reaction Kinetics; Soot, PAH, and other large molecules; Diagnostics; Laminar Flames; Turbulent Flames; Heterogeneous Combustion; Spray and Droplet Combustion; Detonations, Explosions & Supersonic Combustion; Fire Research; Stationary Combustion Systems; IC Engine and Gas Turbine Combustion; New Technology Concepts The electronic version of Proceedings of the Combustion Institute contains supplemental material such as reaction mechanisms, illustrating movies, and other data.
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