滴流床反应器的瞬态动力学建模:过氧化氢生成氧化丁烯

IF 3.7 3区 工程技术 Q2 ENGINEERING, CHEMICAL
Luca Riccio , Martino di Serio , Vincenzo Russo , Tapio Salmi
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引用次数: 0

摘要

在实验室规模的滴流床反应器中研究了2-丁烯和1-丁烯与异丁烯等摩尔混合物的液相环氧化反应。以双氧水为环保型环氧化剂,商用硅酸钛(TS-1)为催化剂。传统上,烯烃环氧化实验是在稳态或间歇模式下进行的,但在这项工作中,瞬态响应实验是在等温条件下进行的,以获得非常精确的动力学数据。反应温度和压力分别在15-40℃和1 bar范围内变化。丁烯的最高转化率约为85 %,环氧化物的选择性为95 %。实验结果用动态滴流床反应器(TBR)模型进行解释,该模型由气相和液相的耦合抛物型偏微分方程和固体催化剂相的常微分方程组成。利用gPROMS软件对模型方程进行了数值求解,估计了动力学参数和吸附参数,并预测了反应物和产物的浓度。参数估计采用非线性回归分析。实验数据得到了很好的描述。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Modelling of transient kinetics in trickle bed reactors: Butene oxide production via hydrogen peroxide
Liquid-phase epoxidation of 2-butene and equimolar mixtures of 1-butene and isobutene was studied in a laboratory-scale trickle bed reactor. Hydrogen peroxide was used as the environmentally friendly epoxidation agent and commercial titanium silicate (TS-1) as the catalyst. Traditionally, alkene epoxidation experiments have been carried out at steady state or in batch mode, but in this work, transient response experiments were conducted under isothermal conditions to retrieve very precise kinetic data. The reaction temperature and pressure were varied within the intervals 15–40 °C and 1 bar, respectively. The highest butene conversions were around 85 % and the epoxide selectivity was 95 %. The experimental results were interpreted with a dynamic trickle bed reactor (TBR) model, which consisted of coupled parabolic partial differential equations for the gas and liquid phases and ordinary differential equations for the solid catalyst phase. The model equations were solved numerically with the software gPROMS, to estimate the kinetic and adsorption parameters and to predict both the reactant and product concentrations. Nonlinear regression analysis was applied in the parameter estimation. A good description of the experimental data was obtained.
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来源期刊
Chemical Engineering Research & Design
Chemical Engineering Research & Design 工程技术-工程:化工
CiteScore
6.10
自引率
7.70%
发文量
623
审稿时长
42 days
期刊介绍: ChERD aims to be the principal international journal for publication of high quality, original papers in chemical engineering. Papers showing how research results can be used in chemical engineering design, and accounts of experimental or theoretical research work bringing new perspectives to established principles, highlighting unsolved problems or indicating directions for future research, are particularly welcome. Contributions that deal with new developments in plant or processes and that can be given quantitative expression are encouraged. The journal is especially interested in papers that extend the boundaries of traditional chemical engineering.
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