Luca Riccio , Martino di Serio , Vincenzo Russo , Tapio Salmi
{"title":"Modelling of transient kinetics in trickle bed reactors: Butene oxide production via hydrogen peroxide","authors":"Luca Riccio , Martino di Serio , Vincenzo Russo , Tapio Salmi","doi":"10.1016/j.cherd.2025.04.038","DOIUrl":null,"url":null,"abstract":"<div><div>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<strong>.</strong> 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.</div></div>","PeriodicalId":10019,"journal":{"name":"Chemical Engineering Research & Design","volume":"218 ","pages":"Pages 133-146"},"PeriodicalIF":3.7000,"publicationDate":"2025-04-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Engineering Research & Design","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0263876225002114","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0
Abstract
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.
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.