Experimental and modeling study of the oxidation of NH3/C2H4 mixtures in a shock tube

被引:0
|
作者
Song, Shubao [1 ]
Jia, Wanting [1 ]
Sun, Jiachen [1 ]
Wang, Cheng [1 ]
Shao, Jiankun [1 ]
机构
[1] Beijing Inst Technol, State Key Lab Explos Sci & Safety Protect, Beijing 100081, Peoples R China
基金
中国国家自然科学基金;
关键词
Ignition delay time; Ammonia; Ethylene; Shock tube; Laser absorption spectroscopy; Kinetic model; LAMINAR BURNING VELOCITY; LASER-ABSORPTION; PREMIXED FLAMES; AMMONIA; COMBUSTION; FUEL; TEMPERATURE; ENGINE; EMISSIONS;
D O I
10.1016/j.combustflame.2024.113777
中图分类号
O414.1 [热力学];
学科分类号
摘要
Ammonia is a promising zero-carbon fuel, offering new possibilities for sustainable energy system development. In this study, ignition delay times (IDTs) of NH3/C2H4 mixtures with C2H4 contents of 0 %, 5 %, 10 %, and 25 % were measured using a shock tube at temperatures ranging from 1176 to 1904 K, pressures of 1.0-8.5 atm, and equivalence ratios of 0.5, 1.0 and 2.0. A laser absorption diagnostic system was developed to track the temporal evolution of NH3 concentration during the oxidation process behind the reflected shock waves. The experimental results indicate that the IDTs of the mixtures exhibit non-linear decrease with the addition of ethylene. Specifically, compared to pure ammonia, the addition of 5 %, 10 % and 25 % ethylene significantly increases the reactivity of the mixture, leading to a 36.7 %, 75.9 % and 90.2 % reduction in IDT at a temperature of 1563 K and a pressure of 1.0 atm, respectively. Moreover, the mixture exhibits similar reactivity under fuel-lean and stoichiometric conditions, which remains higher than the reactivity observed under fuel-rich conditions. Overall, the IDTs and the time required for complete consumption of the mixture decreases as temperature, pressure, and ethylene blending ratio increase. In order to simulate and analyze the reaction process of NH3/C2H4 mixtures, a detailed kinetic model was constructed based on previous studies by updating the interaction reaction between C2H4 and NH2 radical and validated against the current experimental results. Rate of production (ROP) and sensitivity analysis were performed to identify the primary consumption pathways of NH3/C2H4 and the significant impact of C2H4 on the reactivity. Additionally, due to the addition of C2H4, a substantial amount of NH2 radical participates in the H-abstraction reaction (C2H4 + NH2<=>C2H3 + NH3). This results in a reduced involvement of NH2 in the DeNO(x) process and, consequently, the NH3/C2H4 mixture exhibits a higher tendency to produce NOx compared to pure ammonia. Novelty and significance statement: Ammonia offers new possibilities for sustainable energy systems but faces challenges like low combustion rate and mixing with reactive fuels can effectively enhance the ignition characteristics of NH3. The ignition delay times and speciation NH3/C2H4 mixtures are systemically measured by using shock tube and laser absorption spectroscopy. A newly detailed kinetic NH3-C2H4 model is also developed based on previous studies by updating the interaction reaction between C2H4 and NH2 radical and validated against the current experimental results. The rate of production and sensitivity analysis reveal that the interaction reaction (C2H4 + NH2<=>C2H3 + NH3) have a significant impact on the ignition performance of the binary mixtures. Additionally, the DeNO(x) process of binary mixtures is suppressed due to the addition of C2H4, resulting a higher tendency to produce NOx. To our best knowledge, this is the first experimental study to systematically measure the ignition delay times and speciation data of NH3/C2H4 mixtures.
引用
收藏
页数:16
相关论文
共 50 条
  • [1] An experimental and modeling study of the auto-ignition of NH3/syngas mixtures in a shock tube
    Song, Shubao
    Zhang, Lin
    Wang, Qifan
    Shao, Jiankun
    COMBUSTION AND FLAME, 2025, 272
  • [2] NH3/C2H6 and NH3/C2H5OH oxidation in a shock tube: Multi-speciation measurement, uncertainty analysis, and kinetic modeling
    Li, Mengdi
    Zhu, Denghao
    Karas, Henrique
    Agarwal, Sumit
    Qu, Zhechao
    Moshammer, Kai
    Fernandes, Ravi
    Shu, Bo
    CHEMICAL ENGINEERING JOURNAL, 2024, 498
  • [3] A shock-tube study of NH3 and NH3/H-2 oxidation using laser absorption of NH3 and H2O
    Alturaifi, Sulaiman A.
    Mathieu, Olivier
    Petersen, Eric L.
    PROCEEDINGS OF THE COMBUSTION INSTITUTE, 2023, 39 (01) : 233 - 241
  • [4] Experimental study on the explosion characteristics of NH3/DME/air mixtures
    Li, Huizhen
    Xiao, Huahua
    FUEL, 2023, 352
  • [5] ReaxFF molecular dynamics study of N-containing PAHs formation in the pyrolysis of C2H4/NH3 mixtures
    Zhang, Kai
    Xu, Yishu
    Yu, Ronghao
    Wu, Hui
    Liu, Xiaowei
    Cheng, Xiaobei
    COMBUSTION AND FLAME, 2024, 270
  • [6] Laser-absorption-spectroscopy-based temperature and NH3-concentration time-history measurements during the oxidation processes of the shock-heated reacting NH3/H2 mixtures
    He, Dong
    Zheng, Dao
    Du, Yanjun
    Li, Jidong
    Ding, Yanjun
    Peng, Zhimin
    COMBUSTION AND FLAME, 2022, 245
  • [7] A comprehensive kinetic modeling study on NH3/H2, NH3/CO and NH3/ CH4 blended fuels
    Zhu, Wenchao
    Zhang, Mingkun
    Zhang, Xuanrui
    Meng, Xiangyu
    Long, Wuqiang
    Bi, Mingshu
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2024, 85 : 228 - 241
  • [8] Experimental and kinetic modeling study of C2H4 oxidation at high pressure
    Lopez, Jorge Gimenez
    Rasmussen, Christian Lund
    Alzueta, Maria U.
    Gao, Yide
    Marshall, Paul
    Glarborg, Peter
    PROCEEDINGS OF THE COMBUSTION INSTITUTE, 2009, 32 : 367 - 375
  • [9] Experimental and kinetic modeling study of laminar burning velocities of NH3/air, NH3/H2/air, NH3/CO/air and NH3/CH4/air premixed flames
    Han, Xinlu
    Wang, Zhihua
    Costa, Mario
    Sun, Zhiwei
    He, Yong
    Cen, Kefa
    COMBUSTION AND FLAME, 2019, 206 : 214 - 226
  • [10] Improved combustion of NH3/C2H4 with Ni modified Fe-based catalyst
    Wu, Ye
    Zou, Longzhi
    Zhu, Hang
    Mei, Jian
    Yang, Kaixuan
    Cui, Yuhan
    Qian, Kun
    Han, Yinghui
    Fan, Maohong
    Liu, Dong
    CHEMICAL ENGINEERING JOURNAL, 2023, 472