Investigating the oxidation characteristic of a hydro-processed bio-jet fuel: Experimental and modeling study

被引:2
|
作者
Liang, Yilun [1 ]
Liu, Xuantong [1 ]
Yang, Mo [1 ]
Hui, Xin [2 ]
Wang, Juan [1 ]
机构
[1] Beihang Univ, Sch Energy & Power Engn, Natl Key Lab Sci & Technol Aeroengine Aerothermody, Beijing 100191, Peoples R China
[2] Beihang Univ, Res Inst Aeroengine, Natl Key Lab Sci & Technol Aeroengine Aerothermody, Beijing 100191, Peoples R China
基金
中国国家自然科学基金;
关键词
Sustainable aviation fuel; HEFA-SPK; Flow reactor oxidation; Fuel surrogate; Kinetic model; CHEMICAL KINETIC MECHANISM; TEMPERATURE OXIDATION; ALTERNATIVE FUELS; RP-3; KEROSENE; AUTOIGNITION; EMISSIONS; AIRCRAFT; DODECANE; GAS; PYROLYSIS;
D O I
10.1016/j.combustflame.2024.113778
中图分类号
O414.1 [热力学];
学科分类号
摘要
A rapid transition from conventional jet fuels to sustainable aviation fuels (SAFs) is imperative in order to reduce carbon emissions. Hydro-processed esters and fatty acids synthetic paraffinic kerosene (HEFA-SPK), as a type of SAF, exhibits broad applications. In this study, a new HEFA-SPK named ZH-HEFA was investigated. The fuel comprises 14% n-alkanes, 85% iso-alkanes and only 1% cycloalkanes by weight, with the majority of alkanes ranging from C-9 to C-17. Oxidation experiments of the fuel were conducted using an atmospheric pressure flow reactor at temperatures ranging from 550 K to 1075 K under three equivalence ratios (0.5, 1.0 and 1.5). Species mole fraction profiles were measured by an on-line gas chromatographic (GC). For comparison purposes, an experiment was also performed on RP-3, a conventional jet fuel commonly used in China, under the equivalence of 0.5. Compared to RP-3, ZH-HEFA exhibited significantly stronger low temperature reactivity and higher combustion conversion rates while demonstrating considerably lower yields of aromatics at high temperatures. The kinetic simulation of ZH-HEFA was achieved by proposing two surrogates and their corresponding kinetic models. Surrogate S-1 consisted solely of n-dodecane, while S-2 comprised 35% n-dodecane and 65% 2,6,10-trimethyl dodecane by weight. Both surrogate models were validated by the experimental data. S-1 exhibited a closer resemblance to the global oxidation characteristics of ZH-HEFA, whereas S-2 demonstrated improved accuracy in predicting the formation of small hydrocarbon intermediates during the fuel oxidation. Rate of production analysis revealed that the branched alkane component in S-2 possessed more pathways and greater capability than S-1 in generating C-3 intermediates, which are important for the generation of aromatics. Furthermore, both models displayed good predictive performance for the auto-ignition properties of HEFA-SPK fuels.-
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页数:10
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