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首页> 外文期刊>Combustion theory and modelling >Experimental and computational investigation of the influence of stoichiometric mixture fraction on structure and extinction of laminar, nonpremixed dimethyl ether flames
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Experimental and computational investigation of the influence of stoichiometric mixture fraction on structure and extinction of laminar, nonpremixed dimethyl ether flames

机译:化学计量混合级分对层状结构和灭火影响的实验和计算研究,非增殖二甲醚火焰

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Experimental and computational investigation is carried out to elucidate the influence of stoichiometric mixture fraction, , on the structure and critical conditions of extinction of nonpremixed dimethyl ether (DME) flames. The stoichiometric mixture fraction represents the location of a thin reaction zone in terms of a conserved scalar quantity. The counterflow configuration is employed, wherein two reactant streams flow towards a stagnation plane. One stream is made up of DME and nitrogen (N) and the other stream is oxygen and N. Previous studies have shown that critical conditions of extinction depend on and the adiabatic temperature . Therefore, the present investigation is carried out with the composition of the reactants in the counterflowing streams so chosen that the adiabatic temperature is the same for different values of . The strain rate at extinction, , is measured for values of up to 0.8. Computations are performed using detailed kinetic mechanisms and critical conditions of extinction and flame structures are predicted. The measurements and predictions show that, with increasing , the strain rate at extinction first decreases and then increases. The predictions agree with measurements for , but significant deviations between measurements and predictions are observed at higher values of . The scalar dissipation rate at extinction, is calculated using measured and predicted values of . With increasing , the measured and predicted values of first increase and then decrease. It is noteworthy that changes in values of with for dimethyl ether flames are similar to those for methane flames, while the changes in values of with are remarkably different. Flame structures are predicted and they are found to be qualitatively similar to those for hydrocarbon fuels.
机译:进行实验和计算研究以阐明化学计量混合物级分的影响,对非增殖二甲醚(DME)火焰消灭的结构和临界条件。化学计量混合物馏分表示薄反应区的位置,在保守的标量数量方面。采用逆流配置,其中两个反应物流朝向停滞平面流动。一流由DME和氮气(n)组成,另一个流是氧气,并且N.之前的研究表明,临界消光条件取决于和绝热的温度。因此,本发明的研究是用反应物中的反应物的组成进行,因此选择绝热温度与不同值相同。消光的应变率测量为高达0.8的值。使用详细的动力学机构和灭绝的临界条件来执行计算,并预测火焰结构。测量和预测表明,随着增加,消失的应变率首先降低,然后增加。预测与测量结果一致,但在较高值下观察到测量和预测之间的显着偏差。灭绝的标量耗散速率,使用测量和预测值计算。随着增加,测量和预测的首次增加值,然后减少。值得注意的是,对于二甲醚火焰的值的变化与甲烷火焰的值类似,而具有显着不同的值的变化。预测火焰结构,并且发现它们与烃燃料的那些定性类似。

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