Modeling of hydrogen liquefaction process parameters using advanced artificial intelligence technique

IF 3.9 2区 工程技术 Q2 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS
A. Abdallah El Hadj , A. Ait Yahia , K. Hamza , M. Laidi , S. Hanini
{"title":"Modeling of hydrogen liquefaction process parameters using advanced artificial intelligence technique","authors":"A. Abdallah El Hadj ,&nbsp;A. Ait Yahia ,&nbsp;K. Hamza ,&nbsp;M. Laidi ,&nbsp;S. Hanini","doi":"10.1016/j.compchemeng.2024.108950","DOIUrl":null,"url":null,"abstract":"<div><div>The main subject of this work is the application of advanced artificial intelligence (AI) techniques to accurately predict the parameters of the hydrogen liquefaction process. This study employs a comparative analysis of the most reliable AI techniques: Artificial Neural Networks (ANNs), Adaptive Neuro-Fuzzy Inference Systems (ANFIS), support vector machines (SVM), perturbed chain statistical associated fluid theory (PCSAFT) equation of state and Hybrid technique based on the combination of ANN model and perturbed chain statistical associated fluid theory (AI-PCSAFT). The training and validation strategy focuses on using a validation agreement vector, determined through linear regression analysis of the predicted versus reference outputs, as an indication of the predictive ability of the studied models. A dataset collected from scientific papers containing hydrogen liquefaction process data was utilized in the modeling process. The modeling strategy is performed using the temperature (T), pressure (P), and mass flow rate (m) as input parameters and the stream energy (E) as output parameters.</div><div>The results show high predictability of the optimized ANFIS model followed by AI-PACSAFT model compared to ANN, SVM models and PCSAFT equation of state with coefficient of correlation (R) and absolute relative deviation (AARD) equal to 0.9988 and 0.98% respectively.</div></div>","PeriodicalId":286,"journal":{"name":"Computers & Chemical Engineering","volume":"194 ","pages":"Article 108950"},"PeriodicalIF":3.9000,"publicationDate":"2024-11-22","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/S0098135424003685","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

The main subject of this work is the application of advanced artificial intelligence (AI) techniques to accurately predict the parameters of the hydrogen liquefaction process. This study employs a comparative analysis of the most reliable AI techniques: Artificial Neural Networks (ANNs), Adaptive Neuro-Fuzzy Inference Systems (ANFIS), support vector machines (SVM), perturbed chain statistical associated fluid theory (PCSAFT) equation of state and Hybrid technique based on the combination of ANN model and perturbed chain statistical associated fluid theory (AI-PCSAFT). The training and validation strategy focuses on using a validation agreement vector, determined through linear regression analysis of the predicted versus reference outputs, as an indication of the predictive ability of the studied models. A dataset collected from scientific papers containing hydrogen liquefaction process data was utilized in the modeling process. The modeling strategy is performed using the temperature (T), pressure (P), and mass flow rate (m) as input parameters and the stream energy (E) as output parameters.
The results show high predictability of the optimized ANFIS model followed by AI-PACSAFT model compared to ANN, SVM models and PCSAFT equation of state with coefficient of correlation (R) and absolute relative deviation (AARD) equal to 0.9988 and 0.98% respectively.
求助全文
约1分钟内获得全文 求助全文
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.
×
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:481959085
Book学术官方微信