Soot evolution in ethylene combustion catalyzed by electric field: experimental and ReaxFF molecular dynamics studies

被引:3
|
作者
Lv, Pengyi [1 ,2 ]
Zhou, Weixing [1 ,2 ]
Yang, Ling [3 ]
Jia, Zhenjian [1 ,2 ]
机构
[1] Harbin Inst Technol, Sch Energy Sci & Engn, Harbin 150001, Heilongjiang, Peoples R China
[2] Harbin Inst Technol, Zhengzhou Res Inst, Zhengzhou 450000, Henan, Peoples R China
[3] Univ Chinese Acad Sci, Wenzhou Inst, Wenzhou 325001, Peoples R China
基金
中国国家自然科学基金;
关键词
Electric field; Soot structure; Ethylene combustion; Two-color pyrometry; ReaxFF MD; FORCE-FIELD; PARTICLES; METHANE;
D O I
10.1016/j.carbon.2024.119443
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this study, an electric field (E-field) was used to regulate the formation and oxidation of soot in combustion. In the procedure, an E-field is applied to the ethylene non-premixed flame, the flame is stretched horizontally and the flame height is reduced. By comparing the partially premixed flame to eliminate the effect of the E-field on the increase of combustion temperature caused by premixing, transmission electron microscope (TEM) detection revealed that the soot particles were more dispersed in the action of E-field, the "core-shell" structure of soot disappeared, and the markedly improved oxidation rate of soot in the flame. The evolution process of soot in ethylene combustion was studied by reactive molecular dynamics. The 9 ns simulation was performed at E-field strengths of 0, 0.001, and 0.1 V/& Aring; by three successive modelings. The results showed that the E-field reduced the growth of the largest molecule in the system and increased the coagulation time of the initial soot particles. With increasing E-field strength, the "core-shell" structure of soot gradually broke. An increased hydrogen-carbon ratio and decreased number of six-membered rings are the internal factors for the more scattered structure of soot, which allows the soot to be more easily oxidized.
引用
收藏
页数:11
相关论文
共 50 条
  • [31] Initiation mechanisms and kinetics of the combustion of cyclopentane and cyclopentene from ReaxFF molecular dynamics
    Lindgren, Eric B.
    Monteiro, Joao G. S.
    dos Santos, Anderson R.
    Fleming, Felipe P.
    Barbosa, Andre G. H.
    FUEL, 2021, 303
  • [32] Molecular Dynamics (ReaxFF MD) Simulation of Hydrogen Effects on Air Heater Combustion
    Liu, Miaoe
    Shen, Chibing
    NANO, 2025,
  • [33] Formation of incipient soot particles from polycyclic aromatic hydrocarbons: A ReaxFF molecular dynamics study
    Mao, Qian
    van Duin, Adri C. T.
    Luo, K. H.
    CARBON, 2017, 121 : 380 - 388
  • [34] ReaxFF MOLECULAR DYNAMICS STUDY OF INITIAL MECHANISM OF JP-10 COMBUSTION
    Guo, Feng
    Cheng, Xinlu
    Zhang, Hong
    COMBUSTION SCIENCE AND TECHNOLOGY, 2012, 184 (09) : 1233 - 1243
  • [35] ReaxFF Molecular Dynamics Simulations of Thermal Reactivity of Various Fuels in Pyrolysis and Combustion
    Li, Xiaoxia
    Zheng, Mo
    Ren, Chunxing
    Guo, Li
    ENERGY & FUELS, 2021, 35 (15) : 11707 - 11739
  • [36] Insights into the combustion mechanisms of turpentine oil based on ReaxFF molecular dynamics simulations
    She, Chongchong
    Zhang, Tiancheng
    Gao, Jiaming
    Wang, Zhi
    Jin, Shaohua
    Li, Lijie
    Wang, Junfeng
    Song, Liang
    Chen, Pengwan
    Chen, Kun
    FUEL, 2025, 379
  • [37] Reactive molecular dynamics of pyrolysis and combustion of alternative jet fuels: A ReaxFF study
    Goncalves, Rene F. B.
    Iha, Bruno K. V.
    Rocco, Jose A. F. F.
    Kuznetsov, Aleksey E.
    FUEL, 2022, 310
  • [38] Reactive force field (ReaxFF) molecular dynamics investigation of bituminous coal combustion under oxygen-deficient conditions
    Xiao, Yang
    Zeng, Jun-Feng
    Liu, Jing-Wen
    Lu, Xing
    Shu, Chi-Min
    FUEL, 2022, 318
  • [39] The oxidation mechanism investigation of benzene catalyzed by palladium nanoparticle: A ReaxFF molecular dynamics
    Wei, Mingrui
    Wu, Sheng
    Mao, Qian
    Wang, Yun
    Guo, Guanlun
    Zhang, Dongju
    FUEL, 2020, 275
  • [40] Atomic-Scale Understanding about Coke Carbon Structural Evolution by Experimental Characterization and ReaxFF Molecular Dynamics
    Li, Kejiang
    Li, Hongtao
    Sung, Minmin
    Zhang, Jianliang
    Zhang, Hang
    Ren, Shan
    Barati, Mansoor
    ENERGY & FUELS, 2019, 33 (11) : 10941 - 10952