乙醇和乙酸乙酯催化燃烧动力学与活化能和速率常数的估计:一个分析研究

R. Salomi, S. Sylvia, M. Abukhaled, L. Rajendran
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引用次数: 3

摘要

本文讨论了用Mn9Cu1(重量比为9:1的锰铜混合物)催化剂燃烧乙醇和乙酸乙酯混合物的数学模型。该模型的动力学机制用非线性反应扩散方程表示,在有限平面、圆柱和球面几何中具有共同的初始和边界条件。使用泰勒级数方法推导出颗粒和反应器相内乙醇、乙醛和乙酸乙酯摩尔浓度的一般近似解析表达式,用于不同的速率常数、扩散和动力学参数值。首次考察了形状因子对分散颗粒的平面、圆柱和球面几何形状的影响。由速率方程求得了乙醇、乙醛和乙酸乙酯在参考温度下的活化能和速率常数。与数值模拟的直接比较证实了推导的解析结果的准确性。本文讨论了用Mn9Cu1(重量比为9:1的锰铜混合物)催化剂燃烧乙醇和乙酸乙酯混合物的数学模型。该模型的动力学机制用非线性反应扩散方程表示,在有限平面、圆柱和球面几何中具有共同的初始和边界条件。在不同的参数值下,推导出颗粒和反应器内乙醇、乙醛和乙酸乙酯摩尔浓度的一般近似解析表达式。我们采用简单可靠的泰勒级数法。乙醇、乙酸乙酯和乙醛的浓度和体积浓度的半解析表达式。采用简单、可靠、稳健的方法,推导了任意催化剂颗粒(平面、圆柱形和球形)下乙醇、乙醛和乙酸乙酯浓度的近似解析表达式。此外,还报道了反应器相中该物质的浓度。讨论了吸附平衡常数、有效扩散系数、活化能等动力学参数对浓度的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Kinetics of the Catalytic Combustion of Ethanol and Ethyl Acetate with Estimation of Activation Energy and Rate Constants: An Analytical Study
A mathematical model for the combustion of ethanol and ethyl acetate mixtures using Mn9Cu1 (mixture of manganese and copper with a weight ratio of 9:1) catalyst is discussed. The model’s kinetic mechanism is expressed in terms of nonlinear reaction-diffusion equations with common initial and boundary conditions in a finite planar, cylindrical, and spherical geometry. A Taylor series approach is used to derive general approximate analytical expressions of ethanol, acetaldehyde, and ethyl acetate molar concentrations inside the particle and reactor phase for various values of rate constants, diffusion, and kinetic parameters. The effect of shape factor for the planar, cylindrical, and spherical geometry of dispersed particles was examined for the first time. Activation energy and rate constant at the reference temperature of ethanol, acetaldehyde, and ethyl acetate are also obtained from the rate equations. A direct comparison with numerical simulations confirms the accuracy of the derived analytical results. A mathematical model for the combustion of ethanol and ethyl acetate mixtures using Mn9Cu1 (mixture of manganese and copper with a weight ratio of 9:1) catalyst is discussed. The model’s kinetic mechanism is expressed in terms of nonlinear reaction-diffusion equations with common initial and boundary conditions in a finite planar, cylindrical, and spherical geometry. Derive general approximate analytical expressions of ethanol, acetaldehyde, and ethyl acetate molar concentrations inside the particle and reactor phase for various parameter values. We employ the simple and reliable Taylor series method. semi-analytic expressions of the concentration and bulk concentration of ethanol, ethyl acetate, and acetaldehyde. Approximate analytical expressions of the concentrations of ethanol, acetaldehyde and ethyl acetate were derived for arbitrary catalyst particle (planar, cylindrical and spherical) by using a simple, reliable, and robust method. In addition, the concentration of the species in reactor phase was also reported. The effects of the kinetic parameters, which are influenced by adsorption equilibrium constant, effective diffusivity, activation energy, on concentration, were discussed.
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