Numerical study of the laminar flame propagation in ethane-air mixtures

被引:19
|
作者
Giurcan, Venera [1 ]
Razus, Domnina [1 ]
Mitu, Maria [1 ]
Oancea, Dumitru [2 ]
机构
[1] Ilie Murgulescu Inst Phys Chem, Bucharest 060021, Romania
[2] Univ Bucharest, Fac Chem, Dept Phys Chem, Bucharest 030018, Romania
来源
CENTRAL EUROPEAN JOURNAL OF CHEMISTRY | 2014年 / 12卷 / 03期
关键词
Flame propagation; Ethane-air; Chemical modeling; Laminar burning velocity; ADIABATIC BURNING VELOCITY; HYDROGEN ADDITION; MARKSTEIN NUMBERS; SPARK-IGNITION; HIGH-PRESSURES; METHANE; PROPANE; HYDROCARBONS; SPEEDS; TEMPERATURE;
D O I
10.2478/s11532-013-0387-0
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The structure of premixed free one-dimensional laminar ethane-air flames was investigated by means of numerical simulations performed with a detailed mechanism (GRI-Mech version 3.0) by means of COSILAB package. The work provides data on ethane-air mixtures with a wide range of concentrations ([C2H6] = 3.0-9.5 vol.%) at initial temperatures between 300 and 550 K and initial pressures between 1 and 10 bar. The simulations deliver the laminar burning velocities and the profiles of temperature, chemical species concentrations and heat release rate across the flame front. The predicted burning velocities match well the burning velocities measured in various conditions, reported in literature. The influence of initial concentration, pressure and temperature of ethane-air mixtures on maximum flame temperature, heat release rate, flame thickness and peak concentrations of main reaction intermediates is examined and discussed.
引用
收藏
页码:391 / 402
页数:12
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