Soot Formation Tendency of Various Hydrocarbons During Pyrolysis Behind Shock Waves
- 作者: Drakon А.V.1, Eremin A.V.1, Zolotarenko V.N.1,2, Korshunova М.R.1, Mikheyeva Е.Y.1
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隶属关系:
- Joint Institute for High Temperatures RAS
- Moscow Institute of Physics and Technology
- 期: 卷 65, 编号 6 (2024)
- 页面: 609-628
- 栏目: ОБЗОРЫ
- URL: https://rjdentistry.com/0453-8811/article/view/684772
- DOI: https://doi.org/10.31857/S0453881124060021
- EDN: https://elibrary.ru/QKPASS
- ID: 684772
如何引用文章
详细
In this work, an experimental study of soot formation during pyrolysis of linear and cyclic hydrocarbons with different bond types between carbon atoms was carried out. Methane CH4, acetylene C2H2, ethylene C2H4 and benzene C6H6; methyl, ethyl and butyl alcohols CH3OH, C2H5OH, C4H9OH; linear esters dimethyl, diethyl and dimethoxymethane CH3OCH3, C2H5OC2H5, CH3OCH2OCH3; cyclic esters furan and tetrahydrofuran C4H4O, C4H8O pyrolysis have been investigated. The laser extinction method was used to measure the soot volume fraction, and the laser induced incandescence method was used for in situ nanoparticle size measurements. The temperature dependences of the soot volume fraction and particles sizes, as well as the induction times of carbon nanoparticles inception and the effective activation energy values of the initial pyrolysis stage of selected hydrocarbons were obtained. The structure of carbon nanoparticles formed during acetylene C2H2, ethylene C2H4 and furan C4H4O pyrolysis was analyzed using microphotographs obtained on a transmission electron microscope. A kinetic modeling of soot formation during studied hydrocarbons pyrolysis has been carried out. In the case of methane CH4, ethylene C2H4, furan C4H4O and tetrahydrofuran C4H8O the soot yield and the calculated effective activation energies of the initial pyrolysis reactions correlate with experimental data. In the case of acetylene C2H2 and benzene C6H6 pyrolysis, kinetic modeling greatly underestimates the soot yield. For benzene, the calculated effective activation energy value of the initial pyrolysis reactions does not agree with the experimental data. This fact may be related to the lack of polyyne path of soot growth in the considered kinetic mechanism that is especially important in case of acetylene and benzene pyrolysis. This hypothesis is justified by comparing the effective activation energy of the initial reactions during benzene pyrolysis obtained using experimental and calculated data.
作者简介
А. Drakon
Joint Institute for High Temperatures RAS
Email: mr.korshunova.95@gmail.com
俄罗斯联邦, Izhorskaya, 13, bldg. 2, Moscow, 125412
A. Eremin
Joint Institute for High Temperatures RAS
Email: mr.korshunova.95@gmail.com
俄罗斯联邦, Izhorskaya, 13, bldg. 2, Moscow, 125412
V. Zolotarenko
Joint Institute for High Temperatures RAS; Moscow Institute of Physics and Technology
Email: mr.korshunova.95@gmail.com
俄罗斯联邦, Izhorskaya, 13, bldg. 2, Moscow, 125412; Institutskiy Pereulok, 9, Dolgoprudny, 141701
М. Korshunova
Joint Institute for High Temperatures RAS
编辑信件的主要联系方式.
Email: mr.korshunova.95@gmail.com
俄罗斯联邦, Izhorskaya, 13, bldg. 2, Moscow, 125412
Е. Mikheyeva
Joint Institute for High Temperatures RAS
Email: mr.korshunova.95@gmail.com
俄罗斯联邦, Izhorskaya, 13, bldg. 2, Moscow, 125412
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