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KINETIC MODELLING OF INDUSTRIAL CATALYTIC PROCESSES BASED UPON FUNDAMENTAL ELEMENTARY KINETICS UNDER ULTRA HIGH VACUUM

机译:超高真空下基于基本要素动力学的工业催化过程动力学模型

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The developing discipline of surface science affords the means of measuring the kinetics of the elementary catalytic reactions adsorption, desorption and surface reaction at a fundamental level. These kinetics, however, are measured under conditions of ultra high vacuum ((similar to) 10(-12) bar) and generally with a single adsorbates while industrial catalysis is carried out at high pressure (> 1 bar) high temperature (> 500 K) and in multicomponent gas mixtures. It is possible, however, to use the fundamental kinetics to model catalytic reactions by incorporating them into a computer program which iteratively solves the complete set of Arrhenius parameterised elementary reactions of which the overall reaction is composed at high temperatures and pressures. The methodology involved is described in detail in this paper. [References: 29]
机译:表面科学的发展学科提供了在基本水平上测量基本催化反应吸附,解吸和表面反应动力学的手段。但是,这些动力学是在超高真空((类似于)10(-12)bar)的条件下测量的,并且通常使用单一吸附物,而工业催化则在高压(> 1 bar),高温(> 500)下进行K)和多组分气体混合物中。但是,可以通过将基本动力学建模到计算机程序中来使用基本动力学来模拟催化反应,该程序可以迭代求解整套Arrhenius参数化的基本反应,其全部反应均在高温和高压下进行。本文详细介绍了所涉及的方法。 [参考:29]

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