Two degrees of freedom control of a multistage power-to-methanol reactor

IF 3.9 2区 工程技术 Q2 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS Computers & Chemical Engineering Pub Date : 2024-10-17 DOI:10.1016/j.compchemeng.2024.108893
Tobias Keßler , Christoph Plate , Jessica Behrens , Carl J. Martensen , Johannes Leipold , Lothar Kaps , Andreas Seidel-Morgenstern , Sebastian Sager , Achim Kienle
{"title":"Two degrees of freedom control of a multistage power-to-methanol reactor","authors":"Tobias Keßler ,&nbsp;Christoph Plate ,&nbsp;Jessica Behrens ,&nbsp;Carl J. Martensen ,&nbsp;Johannes Leipold ,&nbsp;Lothar Kaps ,&nbsp;Andreas Seidel-Morgenstern ,&nbsp;Sebastian Sager ,&nbsp;Achim Kienle","doi":"10.1016/j.compchemeng.2024.108893","DOIUrl":null,"url":null,"abstract":"<div><div>Power-to-methanol processes use green hydrogen, which is generated by electrolysis using regenerative energy, e.g. wind or solar energy. In this paper a novel control concept is proposed to handle fluctuations in the hydrogen feed due to unavoidable fluctuations in the energy supply. Focus is on a robust multistage reactor, with variable feed distribution as additional degrees of freedom. The controller uses dynamic optimization with a hybrid model for feedforward control of the feed distribution and simple PI control of the total carbon feed to compensate plant model mismatch and unforeseen disturbances. The hybrid model combines modeling from first principles with a neural network to capture the influence of catalyst dynamics on the reaction rates. The concept is validated with a simulation study using a detailed reference model.</div></div>","PeriodicalId":286,"journal":{"name":"Computers & Chemical Engineering","volume":"192 ","pages":"Article 108893"},"PeriodicalIF":3.9000,"publicationDate":"2024-10-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computers & Chemical Engineering","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0098135424003119","RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS","Score":null,"Total":0}
引用次数: 0

Abstract

Power-to-methanol processes use green hydrogen, which is generated by electrolysis using regenerative energy, e.g. wind or solar energy. In this paper a novel control concept is proposed to handle fluctuations in the hydrogen feed due to unavoidable fluctuations in the energy supply. Focus is on a robust multistage reactor, with variable feed distribution as additional degrees of freedom. The controller uses dynamic optimization with a hybrid model for feedforward control of the feed distribution and simple PI control of the total carbon feed to compensate plant model mismatch and unforeseen disturbances. The hybrid model combines modeling from first principles with a neural network to capture the influence of catalyst dynamics on the reaction rates. The concept is validated with a simulation study using a detailed reference model.

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
多级动力甲醇反应器的双自由度控制
电能转化甲醇工艺使用绿色氢气,这种氢气是利用风能或太阳能等可再生能源通过电解产生的。本文提出了一种新颖的控制概念,用于处理因能源供应不可避免的波动而导致的氢气进料波动。重点是稳健的多级反应器,将可变进料分布作为额外的自由度。控制器采用动态优化和混合模型对进料分布进行前馈控制,并对总碳进料进行简单的 PI 控制,以补偿工厂模型不匹配和不可预见的干扰。混合模型将第一原理建模与神经网络相结合,以捕捉催化剂动态对反应速率的影响。利用详细的参考模型进行的模拟研究验证了这一概念。
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 去求助
来源期刊
Computers & Chemical Engineering
Computers & Chemical Engineering 工程技术-工程:化工
CiteScore
8.70
自引率
14.00%
发文量
374
审稿时长
70 days
期刊介绍: Computers & Chemical Engineering is primarily a journal of record for new developments in the application of computing and systems technology to chemical engineering problems.
期刊最新文献
The bullwhip effect, market competition and standard deviation ratio in two parallel supply chains CADET-Julia: Efficient and versatile, open-source simulator for batch chromatography in Julia Computer aided formulation design based on molecular dynamics simulation: Detergents with fragrance Model-based real-time optimization in continuous pharmaceutical manufacturing Risk-averse supply chain management via robust reinforcement learning
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1