Graph Theory in Chemical Kinetics Practice Problems

IF 2.8 3区 化学 Q2 CHEMISTRY, APPLIED
Mirosław K. Szukiewicz, Elżbieta Chmiel-Szukiewicz, Adrian Szałek
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Abstract

In this work, a novel idea for obtaining in processes performed in real-world processes (here, the illustrative example is the gas phase hydrogenation of propene) a precise kinetic equation that corresponds to the experimental results was examined. The considerations are based on quasi-steady-state hypothesis and using elements of graph theory. The mathematical basis of the method used was developed by Lazman and Yablonsky [1], further considerations are presented in Yablonski et al. [2], Marin et al. [3]. The exemplary derivations of kinetic equations without simplifications are presented in the aforementioned works. The lack of assumptions allows consideration of all possible interactions between the reagents and the surface species, which is a pro of the method. However, the equation obtained usually has a complex form. Some of the parameters that result from theoretical considerations are simply insignificant for the real-world process. To eliminate this problem, the original procedure, based on statistical and process analysis, was employed. The previously determined kinetic equation, which does not have additional assumptions, was simplified. Statistical analysis helps to find and justify possible simplifications of the kinetic equation by eliminating insignificant parameters present in the kinetic equation and provides strong evidence for the correctness of the approach. The resulting kinetic equation indicates that the new proposed mechanism for the propene hydrogenation process that accepts reactions between adsorbed propene and gaseous hydrogen corresponds to the experiment. The residual sum of squares is significantly lower than those for the equations presented in the literature. The statistical test (the Akaike criterion) also indicates that the new model is better than the others. The results obtained indicate that the commonly applied approach based on the rate-determining step concept has become obsolete, apart from obvious cases. The application of the more advanced mathematical approach gives better results, as was presented.

Abstract Image

化学动力学中的图形理论练习题
在这项工作中,研究了一种新的想法,即在实际过程中(此处以丙烯的气相氢化为例)获得与实验结果相对应的精确动力学方程。这些考虑基于准稳态假设,并使用了图论元素。所使用方法的数学基础由 Lazman 和 Yablonsky [1] 提出,Yablonski 等人[2]和 Marin 等人[3]提出了进一步的考虑。上述著作介绍了不加简化的动力学方程的示例推导。由于没有假设,因此可以考虑试剂和表面物种之间所有可能的相互作用,这是该方法的优点。然而,得到的方程通常形式复杂。一些从理论上得出的参数对于实际过程来说根本不重要。为了解决这个问题,我们采用了基于统计和过程分析的原始程序。之前确定的动力学方程没有额外的假设,因此进行了简化。通过消除动力学方程中不重要的参数,统计分析有助于找到动力学方程可能的简化并证明其合理性,同时也为该方法的正确性提供了有力的证据。由此得出的动力学方程表明,新提出的丙烯加氢过程机制接受了吸附的丙烯和气态氢之间的反应,与实验相符。残差平方和明显低于文献中的方程。统计检验(Akaike 准则)也表明,新模型优于其他模型。所得结果表明,除了明显的情况外,基于速率决定步骤概念的常用方法已经过时。应用更先进的数学方法可以得到更好的结果,正如上文所述。
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来源期刊
Topics in Catalysis
Topics in Catalysis 化学-物理化学
CiteScore
5.70
自引率
5.60%
发文量
197
审稿时长
2 months
期刊介绍: Topics in Catalysis publishes topical collections in all fields of catalysis which are composed only of invited articles from leading authors. The journal documents today’s emerging and critical trends in all branches of catalysis. Each themed issue is organized by renowned Guest Editors in collaboration with the Editors-in-Chief. Proposals for new topics are welcome and should be submitted directly to the Editors-in-Chief. The publication of individual uninvited original research articles can be sent to our sister journal Catalysis Letters. This journal aims for rapid publication of high-impact original research articles in all fields of both applied and theoretical catalysis, including heterogeneous, homogeneous and biocatalysis.
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