CHEMICAL KINETIC STUDY ON REACTION PATHWAY OF ANISOLE OXIDATION AT VARIOUS OPERATING CONDITION

被引:0
|
作者
Roy, Shrabanti [1 ]
Askari, Omid [1 ]
机构
[1] Mississippi State Univ, Dept Mech Engn, Starkville, MS 39759 USA
来源
PROCEEDINGS OF THE ASME 2020 INTERNATIONAL MECHANICAL ENGINEERING CONGRESS AND EXPOSITION, IMECE2020, VOL 8 | 2020年
关键词
Chemical kinetics; reaction mechanism generator; sensitivity analysis; reaction rate coefficient; anisole; LAMINAR BURNING SPEEDS; THERMAL-DECOMPOSITION; FLAME STRUCTURE; IGNITION DELAY; LIGNOCELLULOSIC BIOMASS; REACTION-MECHANISM; DETAILED KINETICS; PYROLYSIS; COMBUSTION; FUELS;
D O I
暂无
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Biofuels are considered as an alternative source of energy which can decrease the growing consumption of fossil fuel, hence decreasing pollution. Anisole (methoxybenzene) is a potential source of biofuel produced from cellulose base compounds. It is mostly available as a surrogate of phenolic rich compound. Because of the attractive properties of this fuel in combustion, it is important to do detail kinetic study on oxidation of anisole. In this study a detail chemical mechanism is developed to capture the chemical kinetics of anisole oxidation. The mechanism is developed using an automatic reaction mechanism generator (RMG). To generate the mechanism, RMG uses some known set of species and initial conditions such as temperature, pressure, and mole fractions. Proper thermodynamic and reaction library is used to capture the aromaticity of anisole. The generated mechanism has 340 species and 2532 reactions. Laminar burning speed (LBS) calculated through constant volume combustion chamber (CVCC) at temperature ranges from 460-550 K, pressure of 23 atm and equivalence ratio of 0.8-1.4 is used to validate the generated mechanism. Some deviation with experimental result is observed with the newly generated mechanism. Important reaction responsible for LBS calculation, is selected through sensitivity analysis. Rate coefficient of sensitive reactions are collected from literature to modify and improve the mechanism with experimental result. The generated mechanism is further validated with available ignition delay time (IDT) results ranging from 10-20 atm pressure, 0.5-1 equivalence ratio and 870-1600 K temperature. A good agreement of results is observed at different operating ranges. Oxidation of anisole at stoichiometric condition and atmospheric pressure in jet stirred reactor is also used to compare the species concentration of the mechanism. This newly generated mechanism is considered as a good addition for further study of anisole kinetics.
引用
收藏
页数:8
相关论文
共 50 条
  • [31] EXPERIMENTAL STUDY OF THE OXIDATION OF N-TETRADECANE IN A JET-STIRRED REACTOR ( JS']JSR) AND DETAILED CHEMICAL KINETIC MODELING
    Mze-Ahmed, A.
    Dagaut, P.
    Dayma, G.
    Dievart, P.
    Hadj-Ali, K.
    COMBUSTION SCIENCE AND TECHNOLOGY, 2014, 186 (4-5) : 594 - 606
  • [32] Oxidation of m-xylene in a JS']JSR:: Experimental study and detailed chemical kinetic modeling
    Gail, Sandro
    Dagaut, Philippe
    COMBUSTION SCIENCE AND TECHNOLOGY, 2007, 179 (05) : 813 - 844
  • [33] The kinetic study of the methane oxidation reaction catalyzed by transition metal oxides RuO/RhO/PdO
    Liu, Hongxia
    Fu, Ling
    He, Chaozheng
    MOLECULAR SIMULATION, 2020, 46 (05) : 350 - 355
  • [34] Oxidation of a Coal-to-Liquid Synthetic Jet Fuel: Experimental and Chemical Kinetic Modeling Study
    Mze-Ahmed, Amir
    Dagaut, Philippe
    Hadj-Ali, Kamal
    Dayma, Guillaume
    ENERGY & FUELS, 2012, 26 (10) : 6070 - 6079
  • [35] An experimental and kinetic modeling study on the effects of molecular structure on oxidation of propanol isomers at engine-relevant condition in a variable pressure laminar flow reactor
    Zhang, Zhenyingnan
    Li, Ang
    Ma, Zheng
    Zhu, Lei
    Huang, Zhen
    CHEMICAL ENGINEERING SCIENCE, 2023, 265
  • [36] An experimental and kinetic modeling study of the oxidation of hexane isomers: Developing consistent reaction rate rules for alkanes
    Zhang, Kuiwen
    Banyon, Colin
    Burke, Ultan
    Kukkadapu, Goutham
    Wagnon, Scott W.
    Mehl, Marco
    Curran, Henry J.
    Westbrook, Charles K.
    Pitz, William J.
    COMBUSTION AND FLAME, 2019, 206 : 123 - 137
  • [37] A detailed chemical kinetic model for methanol and ammonia co-oxidation under hydrothermal flames: Reaction mechanism and flame characteristics
    Rong, Weiqing
    Zhang, Fengming
    Zhao, Yuejie
    Yan, Shijing
    Yuan, Yilin
    Qiu, Yuxin
    CHEMICAL ENGINEERING RESEARCH & DESIGN, 2024, 210 : 707 - 723
  • [38] A complete phenol oxidation pathway obtained during electro-Fenton treatment and validated by a kinetic model study
    Mousset, Emmanuel
    Frunzo, Luigi
    Esposito, Giovanni
    van Hullebusch, Eric D.
    Oturan, Nihal
    Oturan, Mehmet A.
    APPLIED CATALYSIS B-ENVIRONMENTAL, 2016, 180 : 189 - 198
  • [39] Effects of intake fluctuation and chemical reaction on operating stability of a small displacement gasoline engine: An experimental and numerical study
    Chen, Yangyang
    Xu, Zhengxin
    Deng, Banglin
    Hou, Kaihong
    Fu, Jianqin
    FUEL, 2020, 277
  • [40] The oxidation of n-butylbenzene: Experimental study in a JS']JSR at 10 atm and detailed chemical kinetic modeling
    Dievart, Pascal
    Dagaut, Philippe
    PROCEEDINGS OF THE COMBUSTION INSTITUTE, 2011, 33 : 209 - 216