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Modeling high pressure ethane oxidation and pyrolysis

机译:模拟高压乙烷氧化和热解

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A previously developed detailed chemical kinetic model for ethane oxidation and pyrolysis has been extended by considering the impact of much higher pressures on the chemically- and thermally-activated reactions in the mechanism. The resulting mechanism is now compared to data at much higher pressures. These data include both ethane oxidation and pyrolysis shock tube experiments up to pressures of 986 atm as well as autoignition and ethane dissociation data near 10atm. The temperature and pressure dependencies of the rate coefficients in the model are represented by Chebyshev polynomials. This model, with no adjustments, describes the varied experimental data very well. A first order sensitivity analysis identified the most important reactions in each of the kinetic regimes. These results, coupled with the earlier validation studies at lower pressures, suggest this model is broadly applicable to analysis of ethane pyrolysis and oxidation over very wide temperature and pressure ranges.
机译:考虑到更高的压力对机理中化学和热活化反应的影响,扩展了先前开发的用于乙烷氧化和热解的详细化学动力学模型。现在将所产生的机理与更高压力下的数据进行比较。这些数据包括在986 atm的压力下进行的乙烷氧化和热解激波管实验,以及在10atm附近的自燃和乙烷解离数据。模型中速率系数的温度和压力依赖性由Chebyshev多项式表示。该模型无需调整即可很好地描述各种实验数据。一级灵敏度分析确定了每个动力学方案中最重要的反应。这些结果,再加上早期在较低压力下的验证研究,表明该模型广泛适用于在很宽的温度和压力范围内进行乙烷热解和氧化的分析。

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