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The temperature dependence of soot formation in laminar coflow aromatic flames
被引:10
|作者:
Chu, Carson
[1
,2
]
Zaher, Mohammed H.
[1
]
Thomson, Murray J.
[1
]
机构:
[1] Univ Toronto, Dept Mech & Ind Engn, 5 Kings Coll Rd, Toronto, ON M5S 3G8, Canada
[2] King Abdullah Univ Sci & Technol KAUST, Clean Combust Res Ctr, Phys Sci & Engn Div, Thuwal 239556900, Saudi Arabia
基金:
加拿大创新基金会;
加拿大自然科学与工程研究理事会;
关键词:
Laminar flame;
High temperature;
Soot formation;
Aromatics;
Alkylbenzenes;
DIFFUSION FLAMES;
FIELD STRUCTURE;
ALKYLBENZENES;
REVERSIBILITY;
NUCLEATION;
PRESSURES;
GROWTH;
D O I:
10.1016/j.combustflame.2022.112074
中图分类号:
O414.1 [热力学];
学科分类号:
摘要:
The temperature sensitivity of n-propylbenzene and 1,2,4-trimethylbenzene on soot formation in coflow diffusion flames was assessed. Cases with air temperatures at 300K (LT), 473K (MT), and 673K (HT) were established. Soot volume fractions and primary particle diameters were measured by Laser-induced incandescence. Soot temperatures were measured by rapid thermocouple insertion with correction by backward extrapolation. Soot yield also increased with temperature. Compared to alkanes and alkenes, alkyl benzenes exhibited much lower temperature sensitivity. The model suggested that elevating the reactant temperature did not significantly affect the production of soot precursor PAH in alkylbenzene flames, but altered the buoyancy-induced acceleration, which subsequently determined the time available for soot growth. Soot formation was promoted by extending the available time. To isolate the impact of fuel temperature, a case with heated fuel and unheated air (FHT) was also assessed. It is found that raising the fuel temperature affected soot formation more along the centerline than on the wing. This is suggested to be related to the earlier soot inception for FHT along the centerline. (c) 2022 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
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页数:12
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