Autoignition characteristics of bio-based fuels, farnesane and TPGME, in comparison with fuels of similar cetane rating
| Autor: | André L. Boehman, Rui Xiao, Shiliang Wu, Dongil Kang |
|---|---|
| Rok vydání: | 2021 |
| Předmět: |
business.industry
Mechanical Engineering General Chemical Engineering Autoignition temperature Combustion law.invention Ignition system law Compression ratio Octane rating Environmental science Physical and Theoretical Chemistry Combustion chamber Process engineering business Cetane number Oxygenate |
| Zdroj: | Proceedings of the Combustion Institute. 38:5585-5595 |
| ISSN: | 1540-7489 |
| DOI: | 10.1016/j.proci.2020.05.055 |
| Popis: | Bio-based alternative fuels have received increasing attention with growing concerns about depletion of fossil reserves and environmental deterioration. The development of new combustion concepts in internal combustion engines requires a better understanding of autoignition characteristics of the bio-based alternative fuels. This study investigates two cases of alternative fuels, namely, a kerosene-type fuel farnesane and an oxygenated fuel, TPGME, and compares those fuels with full-boiling range of fuels with similar cetane number. The homogeneous autoignition and spray ignition characteristics of the selected fuels are studied using a modified CFR octane rating engine and a cetane rating instrument, respectively. When comparing farnesane with a full-boiling range counterpart (HRJ8), their similar cetane ratings result in comparable combustion heat release, but the overall ignition reactivity of farnesane is stronger than HRJ8 during the pre-ignition process. Results from a constant volume spray combustion chamber indicate that the spray process of farnesane and HRJ8 strongly influences the overall ignition delay of each fuel. Despite the similar cetane ratings of TPGME and n-heptane, TPGME shows greater apparent low-temperature oxidation reactivity at low compression ratios in the range from CR 4.0-5.5 than n-heptane. A simplified model focused on the key reaction pathways of low-temperature oxidation of TPGME has been applied to account for the stronger low-temperature reactivity of TPGME, supported by density functional theory (DFT) calculations. Regardless of the similar cetane ratings of the fuels, n-heptane and JP-8/SPK lead to similar total ignition delay times, while TPGME shows the shortest overall ignition delay times in the constant volume combustion chamber. |
| Databáze: | OpenAIRE |
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