Laminar burning velocities of n-decane and binary kerosene surrogate mixture

被引：35

作者：

Alekseev, V. A. ^{[1
]}

Soloviova-Sokolova, J. V. ^{[2
]}

Matveev, S. S. ^{[2
]}

Chechet, I. V. ^{[2
]}

Matveev, S. G. ^{[2
]}

Konnov, A. A. ^{[1
]}

机构：

[1] Lund Univ, Div Combust Phys, POB 118, S-22100 Lund, Sweden

[2] Samara Natl Res Univ, Sci & Educ Ctr Fluid Dynam Res, Samara, Russia

来源：

FUEL | 2017年 / 187卷

关键词：

n-decane; Kerosene surrogate; Burning velocity; Modeling; PLUS AIR FLAMES; ELEVATED-TEMPERATURES; TRANSPORTATION FUELS; PREMIXED FLAMES; KINETIC-MODEL; COMBUSTION; OXIDATION; SPEEDS; AVIATION; AUTOIGNITION;

D O I：

10.1016/j.fuel.2016.09.085

中图分类号：

TE [石油、天然气工业]; TK [能源与动力工程];

学科分类号：

0807 ; 0820 ;

摘要：

Laminar burning velocities of n-decane and binary kerosene surrogate mixture consisting of n-decane (80%) and benzene (20%) by liquid volume were determined at atmospheric pressure and initial gas temperatures of 338 and 358 K. The heat flux method was employed to measure the burning velocity in non-stretched flames and three kinetic mechanisms were used to simulate the results: JetSurF 2.0, and two models for kerosene developed at Politecnico di Milano: Skeletal Surrogate (121 species) and high-temperature detailed (ver. 1412). New measurements were compared with available literature results at 400 K by extrapolation, which was performed using calculated temperature dependence of the laminar burning velocity. The data determined with the heat flux method agree with some previous counterflow burner measurements and disagree with the data from spherical flames. The detailed mechanism from PoliMi was able to reproduce the present experiments the best. The increase of the burning velocity in the surrogate mixture compared to n-decane was found to be insignificant. (C) 2016 Elsevier Ltd. All rights reserved.

引用

页码：429 / 434

页数：6

共 40 条

[31] A wide-range kinetic modeling study of oxidation and combustion of transportation fuels and surrogate mixtures [J].

Ranzi, Eliseo .

ENERGY & FUELS, 2006, 20 (03) :1024-1032

[32] Reduced Kinetic Schemes of Complex Reaction Systems: Fossil and Biomass-Derived Transportation Fuels [J].

Ranzi, Eliseo ;

Frassoldati, Alessio ;

Stagni, Alessandro ;

Pelucchi, Matteo ;

Cuoci, Alberto ;

Faravelli, Tiziano .

INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, 2014, 46 (09) :512-542

[33]

Singh D, 2010, 48 AIAA AER SCI M

[34] EXPERIMENTAL AND KINETIC MODELING STUDY OF THE COMBUSTION OF n-DECANE, JET-A, AND S-8 IN LAMINAR PREMIXED FLAMES [J].

Singh, Deepti ;

Nishiie, Takayuki ;

Qiao, Li .

COMBUSTION SCIENCE AND TECHNOLOGY, 2011, 183 (10) :1002-1026

[35] Laminar burning velocities of benzene plus air flames at room and elevated temperatures [J].

Soloviova-Sokolova, J. V. ;

Alekseev, V. A. ;

Matveev, S. S. ;

Chechet, I. V. ;

Matveev, S. G. ;

Konnov, A. A. .

FUEL, 2016, 175 :302-309

[36] Kinetics of oxidation and combustion of complex hydrocarbon fuels: Aviation kerosene [J].

Starik, A. M. ;

Titova, N. S. ;

Torokhov, S. A. .

COMBUSTION EXPLOSION AND SHOCK WAVES, 2013, 49 (04) :392-408

[37] MEASUREMENT OF FLAME TEMPERATURE AND ADIABATIC BURNING VELOCITY OF METHANE/AIR MIXTURES [J].

VANMAAREN, A ;

THUNG, DS ;

DEGOEY, LPH .

COMBUSTION SCIENCE AND TECHNOLOGY, 1994, 96 (4-6) :327-344

[38] Influence of pressure and temperature on laminar burning velocity and Markstein number of kerosene Jet A-1: Experimental and numerical study [J].

Vukadinovic, V. ;

Habisreuther, P. ;

Zarzalis, N. .

FUEL, 2013, 111 :401-410

[39]

Wang H., 2010, A high-temperature chemical kinetic model of n-alkane (up to n-dodecane), cyclohexane, and methyl-, ethyl-, n-propyl and n-butyl-cyclohexane oxidation at high temperatures, JetSurF version 2.0

[40] Burning velocities and a high-temperature skeletal kinetic model for n-decane [J].

Zhao, ZW ;

Li, J ;

Kazakov, A ;

Dryer, FL ;

Zeppieri, SP .

COMBUSTION SCIENCE AND TECHNOLOGY, 2005, 177 (01) :89-106

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