Grammenou Eleni, Tillmann Maerthe Theresa, Bawa Solomon Gajere, Pankajakshan Arun, Galvanin Federico, Gavriilidis Asterios
Department of Chemical Engineering, University College London, Torrington Place, London WC1E 7JE, U.K.
Faculty of Mechanical Engineering, RWTH Aachen University, Elifschornsteinstraße 18, 52062 Aachen, Germany.
Ind Eng Chem Res. 2025 Apr 14;64(16):8064-8078. doi: 10.1021/acs.iecr.4c04540. eCollection 2025 Apr 23.
An automated reactor platform was developed using LabVIEW to conduct preplanned experiments for the identification of a kinetic model for the esterification of Levulinic acid (LA) and ethanol over heterogeneous Amberlyst-15 catalyst. A Single Pellet String Reactor of 1.25 aspect ratio was used for this kinetic study, loaded with 0.1 g of 800 μm catalyst spheres, at flow rates 20-60 μL/min, temperatures 70-100 °C, and LA feed concentrations 0.8-1.6 M. An extensive library of power law, Langmuir-Hinshelwood-Hougen-Watson and Eley-Rideal models, was screened through the application of a general procedure for model discrimination and parameter estimation. The procedure, consisting of seven steps, was applied for the investigation of different design spaces and allowed for the reformulation of models to include temperature-dependent parameters, the former leading to an increase in model identifiability and the latter resulting in enhanced model fitting. The combination of experimental data sets including the addition of the reaction product (water) in the reactor inlet stream and the incorporation of temperature dependence in the adsorption coefficients' expression led to the identification of two suitable kinetic models out of 28 candidates (a Langmuir-Hinshelwood-Hougen-Watson and an Eley-Rideal model), both of which accounted for the adsorption of water on Amberlyst-15 and fitted the experimental data satisfactorily.
利用LabVIEW开发了一个自动化反应器平台,用于进行预先规划的实验,以确定在非均相Amberlyst-15催化剂上乙酰丙酸(LA)与乙醇酯化反应的动力学模型。本动力学研究使用了长径比为1.25的单颗粒串列反应器,装填0.1 g 800 μm的催化剂球,流速为20 - 60 μL/min,温度为70 - 100 °C,LA进料浓度为0.8 - 1.6 M。通过应用模型判别和参数估计的通用程序,对广泛的幂律、朗缪尔 - 欣谢尔伍德 - 霍根 - 沃森和埃利 - 里德模型库进行了筛选。该程序由七个步骤组成,用于研究不同的设计空间,并允许对模型进行重新制定以纳入温度相关参数,前者导致模型可识别性增加,后者使模型拟合得到增强。包括在反应器入口流中添加反应产物(水)以及在吸附系数表达式中纳入温度依赖性的实验数据集组合,从28个候选模型中确定了两个合适的动力学模型(一个朗缪尔 - 欣谢尔伍德 - 霍根 - 沃森模型和一个埃利 - 里德模型),这两个模型都考虑了水在Amberlyst-15上的吸附,并且对实验数据拟合良好。