4.6 Article

Investigation of the end-gas autoignition process in natural gas engines and evaluation of the methane number index

Journal

PROCEEDINGS OF THE COMBUSTION INSTITUTE
Volume 38, Issue 4, Pages 5839-5847

Publisher

ELSEVIER SCIENCE INC
DOI: 10.1016/j.proci.2020.07.106

Keywords

Methane number; Natural gas; CFD; End gas auto ignition; Engine knock

Funding

  1. U.S. Department of Energy [DE-EE0008331]

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Engine knock and misfire are obstacles to high-efficiency natural gas engines, and understanding fuel reactivity and engine operating conditions is crucial for predicting knock onset. A novel methodology has been developed to predict a fuel's propensity to knock, and controlling end-gas autoignition can lead to increased efficiency. Additionally, a CFD model has been used to confirm the methodology and provide insights into end gas autoignition phenomena.
Engine knock and misfire are barriers to pathways leading to high-efficiency Spark-Ignited (SI) Natural Gas (NG) engines. The general tendency to knock is highly dependent on engine operating conditions and the fuel reactivity. The problem is further complicated by the wide range of chemical reactivity in pipeline quality NG, represented by the Methane Number (MN) (65 < MN < 95). Understanding the underlying phenomena responsible for engine knock can support the development of predictive tools capable of identifying knock onset/intensity as well as a fuel?s propensity to knock, allowing engine manufacturers to expand the knock envelope and design more efficient/robust SI NG engines. Additionally, there is an opportunity for increased efficiency by controlling levels of end-gas autoignition if this can be predicted and controlled. This work focuses on the development of a novel methodology to understand/predict a fuel?s propensity to knock. This methodology is based on the charge fraction undergoing autoignition, namely fractional end-gas autoignition (F-EGAI), and was developed based on first order laminar flame speeds and ignition delay analysis combined with a 0-D homogeneous batch reactor model. This methodology proved to be suitable to predict a fuel?s propensity to knock, even under conditions when light knock was observed. The simple modeling approach was used to explain the results from a series of MN tests with multiple NG compositions exhibiting a wide range of reactivity compositions and providing insight on why fuels of very different chemical compositions can have the same MN. Lastly, a CFD model was developed was used to confirm the methodology capability and provide further insights in the physical and chemical phenomena behind end gas autoignition. ? 2020 The Combustion Institute. Published by Elsevier Inc. All rights reserved.

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