Model-based approach for specifying requirements on membranes to be applicable in membrane reactors of the extractor type

IF 13.2 1区 工程技术 Q1 ENGINEERING, CHEMICAL
Irin Wilson Panjikkaran , Corina Nentwich , Robert Franke , Andreas Seidel-Morgenstern
{"title":"Model-based approach for specifying requirements on membranes to be applicable in membrane reactors of the extractor type","authors":"Irin Wilson Panjikkaran ,&nbsp;Corina Nentwich ,&nbsp;Robert Franke ,&nbsp;Andreas Seidel-Morgenstern","doi":"10.1016/j.cej.2024.158960","DOIUrl":null,"url":null,"abstract":"<div><div>Membrane reactors, which integrate reaction and selective transport, have been proposed for dosing reactants into a reactor (’distributors’) and for selectively removing specific products from a reactor (’extractors’). Although there are a few successful applications the attractive concept appears to be still not sufficiently exploited. One of the reasons is the fact that membrane candidates are typically developed and characterized without taking explicitly into account the requirements of the specific reactions of interest.</div><div>We present an isothermal dimensionless steady state plug flow model for a tubular membrane reactor of the extractor type. The short-cut model is formulated to support evaluating the kinetic compatibility between the main reaction and the removal of the target component over the reactor wall. Incorporation of the relevant reactions, the convection processes on both feed and sweep sides and component specific withdrawal rates allows specifying properties of membranes required to exploit the potential of the concept. The key parameters of the short-cut model are two characteristic Damköhler numbers and the reaction and transport selectivities. These numbers and the model allow efficiently evaluating the impact of different possible operating conditions and geometric properties of the reactor and the membrane.</div><div>After presenting in the first part simulation results for various model reactions, the short-cut model is applied to the homogeneously catalyzed hydroformylation of 1-butene to n-pentanal accompanied by the undesired consecutive aldol condensation. The conceptual approach is applied to evaluate the potential of two commercially available polymeric membrane candidates, which differ in permeability and selectivity. The analysis based on experimentally determined reaction and transport rates rapidly predicts that both membranes do not offer potential for application in a single tubular membrane reactor. To outperform conventional operation, in particular the selectivity of these membranes must be improved.</div></div>","PeriodicalId":270,"journal":{"name":"Chemical Engineering Journal","volume":"507 ","pages":"Article 158960"},"PeriodicalIF":13.2000,"publicationDate":"2024-12-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Engineering Journal","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1385894724104512","RegionNum":1,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Membrane reactors, which integrate reaction and selective transport, have been proposed for dosing reactants into a reactor (’distributors’) and for selectively removing specific products from a reactor (’extractors’). Although there are a few successful applications the attractive concept appears to be still not sufficiently exploited. One of the reasons is the fact that membrane candidates are typically developed and characterized without taking explicitly into account the requirements of the specific reactions of interest.
We present an isothermal dimensionless steady state plug flow model for a tubular membrane reactor of the extractor type. The short-cut model is formulated to support evaluating the kinetic compatibility between the main reaction and the removal of the target component over the reactor wall. Incorporation of the relevant reactions, the convection processes on both feed and sweep sides and component specific withdrawal rates allows specifying properties of membranes required to exploit the potential of the concept. The key parameters of the short-cut model are two characteristic Damköhler numbers and the reaction and transport selectivities. These numbers and the model allow efficiently evaluating the impact of different possible operating conditions and geometric properties of the reactor and the membrane.
After presenting in the first part simulation results for various model reactions, the short-cut model is applied to the homogeneously catalyzed hydroformylation of 1-butene to n-pentanal accompanied by the undesired consecutive aldol condensation. The conceptual approach is applied to evaluate the potential of two commercially available polymeric membrane candidates, which differ in permeability and selectivity. The analysis based on experimentally determined reaction and transport rates rapidly predicts that both membranes do not offer potential for application in a single tubular membrane reactor. To outperform conventional operation, in particular the selectivity of these membranes must be improved.
用于确定膜要求的基于模型的方法适用于提取器型膜反应器
膜反应器集反应和选择性输送于一体,已被提出用于向反应器中添加反应物(“分配器”)和选择性地从反应器中去除特定产物(“萃取器”)。虽然有一些成功的应用,但这个有吸引力的概念似乎仍然没有得到充分利用。其中一个原因是,候选膜通常在开发和表征时没有明确考虑到感兴趣的特定反应的要求。提出了一种管式膜反应器的等温无量纲稳态塞流模型。为了评价主反应与目标组分在反应器壁上的移除之间的动力学相容性,建立了简化模型。结合相关反应,进料和扫描侧的对流过程以及组分特定的提取率,可以指定开发该概念潜力所需的膜的特性。捷径模型的关键参数是两个特征数Damköhler和反应和输运选择性。这些数字和模型可以有效地评估不同可能的操作条件和反应堆的几何特性的影响。在第一部分给出了各种模型反应的模拟结果之后,将捷径模型应用于均相催化的1-丁烯氢甲酰化制正戊醛和不期望的连续醛醇缩合。该概念方法被应用于评估两种商用聚合物候选膜的潜力,它们在渗透性和选择性上有所不同。基于实验确定的反应和传输速率的分析迅速预测两种膜都不提供在单管膜反应器中应用的潜力。为了超越常规操作,这些膜的选择性必须得到改善。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Chemical Engineering Journal
Chemical Engineering Journal 工程技术-工程:化工
CiteScore
21.70
自引率
9.30%
发文量
6781
审稿时长
2.4 months
期刊介绍: The Chemical Engineering Journal is an international research journal that invites contributions of original and novel fundamental research. It aims to provide an international platform for presenting original fundamental research, interpretative reviews, and discussions on new developments in chemical engineering. The journal welcomes papers that describe novel theory and its practical application, as well as those that demonstrate the transfer of techniques from other disciplines. It also welcomes reports on carefully conducted experimental work that is soundly interpreted. The main focus of the journal is on original and rigorous research results that have broad significance. The Catalysis section within the Chemical Engineering Journal focuses specifically on Experimental and Theoretical studies in the fields of heterogeneous catalysis, molecular catalysis, and biocatalysis. These studies have industrial impact on various sectors such as chemicals, energy, materials, foods, healthcare, and environmental protection.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信