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首页> 外文期刊>Journal of the Serbian Chemical Society >A criterion based on computational singular perturbation for the construction of reduced mechanism for dimethyl ether oxidation
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A criterion based on computational singular perturbation for the construction of reduced mechanism for dimethyl ether oxidation

机译:基于计算奇异摄动的二甲醚氧化还原机理构建准则

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A criterion based on the computational singular perturbation (CSP) method is proposed in order to determine the number of quasi-steady state (QSS) species. This criterion is employed for the reduction of a detailed chemical kinetics mechanism for the oxidation of dimethyl ether (DME), involving 55 species and 290 reactions, leading to a 20 steps reduced mechanism which involves 26 species. A software package, named I-CSP, was developed to make the reduction process algorithmic. Input to the I-CSP includes (i) the detailed mechanism, (ii) the numerical solution of the problem for a specific set of operating conditions, (iii) the number of quasi steady state (QSS) species. The resulting reduced mechanism was validated both in homogenous reactor, including auto-ignition and PSR, over a wide range of pressures and equivalence ratios, and in a one-dimensional, unstretched, premixed, laminar steady DME/Air flame. Comparison of the results calculated with the detailed and the reduced mechanisms shows excellent agreement in the case of homogenous reactor, but discrepancies can be observed in the case of the premixed laminar flame.
机译:提出了一种基于计算奇异摄动(CSP)方法的准则,以确定准稳态(QSS)种类的数量。该标准用于减少二甲醚(DME)氧化的详细化学动力学机理,涉及55种和290个反应,从而导致20步还原机理,涉及26种。开发了名为I-CSP的软件包以使还原过程具有算法性。输入I-CSP的内容包括(i)详细的机制,(ii)针对一组特定的运行条件的问题的数值解,(iii)准稳态(QSS)种类的数量。在均质反应堆中,包括自燃和PSR,在很宽的压力和当量比范围内,以及在一维,未拉伸,预混合的层状稳定DME /空气火焰中,都验证了所得的还原机理。用详细机理和简化机理计算的结果比较表明,在均相反应堆的情况下,一致性极好,但是在预混合层流火焰的情况下,可以观察到差异。

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