{"title":"Mathematical Modeling and Simulation of Methane Steam Reforming Membrane Reactor","authors":"Ravikant R. Gupta, Richa Agarwal","doi":"10.1134/S004057952305041X","DOIUrl":null,"url":null,"abstract":"<p>The present investigation pertains to a theoretical study of mathematical model for methane steam reforming in membrane reactor, by simulating the operating variables of the reactor for high hydrogen yield and methane conversion. Basically, it deals with the development of the mathematical model of a fluidized bed Auto thermal membrane reactor (without integrated O<sub>2</sub> perm-selective membranes), by using the mass balance macroscopically. Model is validated with the available experimental data in the literature and was found that the prediction from the models is in excellent agreement with the experimental values, with a maximum deviation of –12 to +13% and –12 to +1.8% for methane gas conversion and hydrogen yield, respectively. Finally, it investigates the effect of operating variables namely, reactor pressure, temperature, and steam to methane ratio (SMR) and permeates side pressure, on the methane gas conversion and hydrogen. The prediction reveals that the hydrogen yield and methane conversion increases with increase in reactor temperature and pressure whereas decreases with increase in SMR and permeate side pressure.</p>","PeriodicalId":798,"journal":{"name":"Theoretical Foundations of Chemical Engineering","volume":"57 5","pages":"957 - 966"},"PeriodicalIF":0.7000,"publicationDate":"2024-01-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Theoretical Foundations of Chemical Engineering","FirstCategoryId":"5","ListUrlMain":"https://link.springer.com/article/10.1134/S004057952305041X","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0
Abstract
The present investigation pertains to a theoretical study of mathematical model for methane steam reforming in membrane reactor, by simulating the operating variables of the reactor for high hydrogen yield and methane conversion. Basically, it deals with the development of the mathematical model of a fluidized bed Auto thermal membrane reactor (without integrated O2 perm-selective membranes), by using the mass balance macroscopically. Model is validated with the available experimental data in the literature and was found that the prediction from the models is in excellent agreement with the experimental values, with a maximum deviation of –12 to +13% and –12 to +1.8% for methane gas conversion and hydrogen yield, respectively. Finally, it investigates the effect of operating variables namely, reactor pressure, temperature, and steam to methane ratio (SMR) and permeates side pressure, on the methane gas conversion and hydrogen. The prediction reveals that the hydrogen yield and methane conversion increases with increase in reactor temperature and pressure whereas decreases with increase in SMR and permeate side pressure.
期刊介绍:
Theoretical Foundations of Chemical Engineering is a comprehensive journal covering all aspects of theoretical and applied research in chemical engineering, including transport phenomena; surface phenomena; processes of mixture separation; theory and methods of chemical reactor design; combined processes and multifunctional reactors; hydromechanic, thermal, diffusion, and chemical processes and apparatus, membrane processes and reactors; biotechnology; dispersed systems; nanotechnologies; process intensification; information modeling and analysis; energy- and resource-saving processes; environmentally clean processes and technologies.