Transfer study for efficient and accurate modeling of natural gas desulfurization process

IF 5.5 3区 工程技术 Q1 ENGINEERING, CHEMICAL
Shihui Wang , Wei Jiang , Bin Zheng , Qisong Liu , Xu Ji , Ge He
{"title":"Transfer study for efficient and accurate modeling of natural gas desulfurization process","authors":"Shihui Wang ,&nbsp;Wei Jiang ,&nbsp;Bin Zheng ,&nbsp;Qisong Liu ,&nbsp;Xu Ji ,&nbsp;Ge He","doi":"10.1016/j.jtice.2025.106018","DOIUrl":null,"url":null,"abstract":"<div><h3>Background</h3><div>Accurate modeling of the natural gas desulfurization process enables enterprises to maintain stable production, optimize efficiency, improve product gas quality, and ensure compliance with environmental regulations. Considering the limitations of the availability of industrial data, machine learning models, mechanism models, and hybrid models integrating both may become inefficient or inaccurate.</div></div><div><h3>Methods</h3><div>To bridge this gap, a transfer learning-based modeling method for the natural gas desulfurization process was proposed. Firstly, a deep neural network model was developed to predict the hydrogen sulfide content in the product gas, based on mechanism-based calculations. Subsequently, a small dataset from the target scenario was utilized to fine-tune model parameters for accurate predictions under actual production conditions.</div></div><div><h3>Significant Findings</h3><div>The result demonstrates that the established model provides more stable and accurate predictions compared to traditional machine learning models, achieving over a 20 % reduction in prediction error while also enhancing modeling efficiency. Finally, the interpretability analysis of the proposed model reveals that the prediction capability of the model in actual production scenarios was rationally and effectively improved at a low computational cost through transfer learning. This work offers a novel paradigm for developing modeling methods tailored to the practical production processes of natural gas desulfurization.</div></div>","PeriodicalId":381,"journal":{"name":"Journal of the Taiwan Institute of Chemical Engineers","volume":"170 ","pages":"Article 106018"},"PeriodicalIF":5.5000,"publicationDate":"2025-02-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of the Taiwan Institute of Chemical Engineers","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1876107025000719","RegionNum":3,"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

Background

Accurate modeling of the natural gas desulfurization process enables enterprises to maintain stable production, optimize efficiency, improve product gas quality, and ensure compliance with environmental regulations. Considering the limitations of the availability of industrial data, machine learning models, mechanism models, and hybrid models integrating both may become inefficient or inaccurate.

Methods

To bridge this gap, a transfer learning-based modeling method for the natural gas desulfurization process was proposed. Firstly, a deep neural network model was developed to predict the hydrogen sulfide content in the product gas, based on mechanism-based calculations. Subsequently, a small dataset from the target scenario was utilized to fine-tune model parameters for accurate predictions under actual production conditions.

Significant Findings

The result demonstrates that the established model provides more stable and accurate predictions compared to traditional machine learning models, achieving over a 20 % reduction in prediction error while also enhancing modeling efficiency. Finally, the interpretability analysis of the proposed model reveals that the prediction capability of the model in actual production scenarios was rationally and effectively improved at a low computational cost through transfer learning. This work offers a novel paradigm for developing modeling methods tailored to the practical production processes of natural gas desulfurization.

Abstract Image

求助全文
约1分钟内获得全文 求助全文
来源期刊
CiteScore
9.10
自引率
14.00%
发文量
362
审稿时长
35 days
期刊介绍: Journal of the Taiwan Institute of Chemical Engineers (formerly known as Journal of the Chinese Institute of Chemical Engineers) publishes original works, from fundamental principles to practical applications, in the broad field of chemical engineering with special focus on three aspects: Chemical and Biomolecular Science and Technology, Energy and Environmental Science and Technology, and Materials Science and Technology. Authors should choose for their manuscript an appropriate aspect section and a few related classifications when submitting to the journal online.
×
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