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Evolution of structure and oxidation reactivity from early-stage soot to mature soot sampled from a laminar coflow diffusion flame of ethylene
Liu, Peng2; Ahmad, Hafiz2; Jiang, Xuesong2; Chen, Hongyu2; Lin, Yan1; Mei, Bowen2; Li, Yuyang2
刊名COMBUSTION AND FLAME
2021-06-01
卷号228页码:202-209
关键词Laminar coflow diffusion flame Soot sampling Soot structure Soot oxidation reactivity Distributed activation energy model
ISSN号0010-2180
DOI10.1016/j.combustflame.2021.02.004
通讯作者Li, Yuyang(yuygli@sjtu.edu.cn)
英文摘要This work investigated the structure and oxidation reactivity of soot sampled from a laminar coflow dif-fusion flame of ethylene. A capillary-nozzle-hybrid sampling method was developed to extract soot from five sampling positions along flame axis, covering both early-stage and mature soot samples. The results reveal that residence time plays an important role in modifying surface functional groups. Oxygenated and aliphatic groups gradually disappear, soot structure becomes more organized. As a consequence, the rate of mass losses is impaired during thermo-chemical conversion. The derivative thermogravime-try (DTG) results show that oxidation of early-stage soot can be separated into low-temperature (low-T) conversion and carbonaceous substances oxidation processes. The former process including both volatile organic fraction (VOF) releasing and early oxidation reactions generates the first maximum mass loss rate at about 510 degrees C, while the latter forms the second maximum mass loss rate at about 600 degrees C. Recognizing that the two processes are partially merged, the distributed activation energy model (DAEM) was intro-duced to decouple the bimodal behavior of DTG curves. The DAEM results reveal that with increased degree of soot maturity, relative contribution from low-T conversion process decreases abruptly, and DTG curve eventually becomes unimodal and can be well simulated by considering only carbonaceous sub-stances oxidation process. (c) 2021 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
资助项目National Key R&D Program of China[2017YFE0123100] ; National Natural Science Foundation of China[91841301] ; National Natural Science Foundation of China[U1832171]
WOS关键词ACTIVATION-ENERGY MODEL ; CHEMICAL-CHARACTERIZATION ; SPECIES CONCENTRATIONS ; AROMATIC-HYDROCARBONS ; SURFACE-CHEMISTRY ; DIESEL SOOT ; COMBUSTION ; NANOSTRUCTURE ; PYROLYSIS ; BEHAVIOR
WOS研究方向Thermodynamics ; Energy & Fuels ; Engineering
语种英语
出版者ELSEVIER SCIENCE INC
WOS记录号WOS:000640953900005
资助机构National Key R&D Program of China ; National Natural Science Foundation of China
内容类型期刊论文
源URL[http://ir.giec.ac.cn/handle/344007/33040]  
专题中国科学院广州能源研究所
通讯作者Li, Yuyang
作者单位1.Chinese Acad Sci, Guangzhou Inst Energy Convers, Guangzhou 510650, Peoples R China
2.Shanghai Jiao Tong Univ, Sch Mech Engn, Key Lab Power Machinery & Engn, MOE, Shanghai 200240, Peoples R China
推荐引用方式
GB/T 7714
Liu, Peng,Ahmad, Hafiz,Jiang, Xuesong,et al. Evolution of structure and oxidation reactivity from early-stage soot to mature soot sampled from a laminar coflow diffusion flame of ethylene[J]. COMBUSTION AND FLAME,2021,228:202-209.
APA Liu, Peng.,Ahmad, Hafiz.,Jiang, Xuesong.,Chen, Hongyu.,Lin, Yan.,...&Li, Yuyang.(2021).Evolution of structure and oxidation reactivity from early-stage soot to mature soot sampled from a laminar coflow diffusion flame of ethylene.COMBUSTION AND FLAME,228,202-209.
MLA Liu, Peng,et al."Evolution of structure and oxidation reactivity from early-stage soot to mature soot sampled from a laminar coflow diffusion flame of ethylene".COMBUSTION AND FLAME 228(2021):202-209.
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