Experimental study of ignition behaviors of pyrolysis gas of kerosene‐based endothermic hydrocarbon fuel

Author(s):  
Dong Zheng ◽  
Peng‐fei Xiong ◽  
Bei‐jing Zhong
Fuel ◽  
2013 ◽  
Vol 108 ◽  
pp. 445-450 ◽  
Author(s):  
Jiang Qin ◽  
Si long Zhang ◽  
Wen Bao ◽  
Wen li Yu ◽  
Bin Yu ◽  
...  

2011 ◽  
Vol 56 (6) ◽  
pp. 2980-2986 ◽  
Author(s):  
H. W. Deng ◽  
C. B. Zhang ◽  
G. Q. Xu ◽  
Z. Tao ◽  
B. Zhang ◽  
...  

2019 ◽  
Vol 37 (3) ◽  
pp. 2959-2965 ◽  
Author(s):  
Chenghang Zheng ◽  
Xintao Liu ◽  
Xi Xu ◽  
Pei Yan ◽  
Qianyun Chang ◽  
...  

2021 ◽  
Author(s):  
Lianlian Xu ◽  
Zhongwen Xu ◽  
Feng Zhang ◽  
Yinmei Yuan ◽  
Bin Cheng ◽  
...  

Abstract This paper studied the synergistic effects of CaO or Al2O3 and three potassium phosphates (e.g., KH2PO4, K2HPO4·3H2O and K3PO4·3H2O) in the rice stalk pyrolysis through pyrolysis-gas chromatography-mass spectrometer (Py-GC/MS) experiments. The results show that after co-catalyzed by CaO/Al2O3 and potassium phosphates, the total contents of phenols, aldehydes, acids, LG from most samples decrease and those of ketones increase compared with those catalyzed by potassium phosphates alone. CaO/Al2O3 and potassium phosphates show synergistic effects in the regulation of the types or contents of phenols, ketones, aldehydes, etc. and are suitable for the production of ketone-rich bio-oil. Dehydration reactions, etc. are further promoted under the co-catalysis of the two catalysts, and some phenols can be converted to benzene products, etc. The contents of acetic acid can decrease to 0. For 50% K3PO4.3H2O impregnated sample, the yields of furans reduce sharply after CaO addition. For most impregnated samples except 50% K2HPO4·3H2O sample and 30%, 50% K3PO4.3H2O, the contents of total furans and furfural increase after Al2O3 addition.


2021 ◽  
pp. 1-24
Author(s):  
Hui-Sheng Peng ◽  
Bei-Jing Zhong

Abstract Chemical kinetic mechanism plays a vital role in the deep learning of reacting flow in practical combustors, which can help obtain many details of the combustion process. In this paper, a surrogate model and a skeletal mechanism for an endothermic hydrocarbon fuel were developed for further investigations of the combustion performance in hypersonic vehicles: (1) The surrogate model consists of 81.3 mol% decalin and 18.7 mol% n-dodecane, which were determined by both the composition distributions and key properties of the target endothermic hydrocarbon fuel. (2) A skeletal kinetic mechanism only containing 56 species and 283 reactions was developed by the method of “core mechanism​ sub mechanism”. This mechanism can be conveniently applied to the simulation of practical combustors for its affordable scale. (3) Accuracies of the surrogate model and the mechanism were systematically validated by the various properties of the target fuel under pressures of 1-20atm, temperatures of 400-1250K, and equivalence ratios of 0.5-1.5. The overall errors for the ignition and combustion properties are no more than 0.4 and 0.1, respectively. (4) Laminar flame speeds of the target fuel and the surrogate model fuel were also measured for the validations. Results show that both the surrogate model and the mechanism can well predict the properties of the target fuel. The mechanism developed in this work is valuable to the further design and optimization of the propulsion systems.


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