一个可解释的深度学习模型,用于预测氢在不同化学物质中的溶解度

IF 4.1 2区 工程技术 Q2 ENGINEERING, CHEMICAL
Mohamed Riad Youcefi , Fahd Mohamad Alqahtani , Menad Nait Amar , Hakim Djema , Mohammad Ghasemi
{"title":"一个可解释的深度学习模型,用于预测氢在不同化学物质中的溶解度","authors":"Mohamed Riad Youcefi ,&nbsp;Fahd Mohamad Alqahtani ,&nbsp;Menad Nait Amar ,&nbsp;Hakim Djema ,&nbsp;Mohammad Ghasemi","doi":"10.1016/j.ces.2024.121048","DOIUrl":null,"url":null,"abstract":"<div><div>In this study, an explainable and interpretable deep learning (DL) model based on convolutional neural network (CNN) was suggested to accurately estimate H<sub>2</sub> solubility in various chemicals under vast ranges of pressure and temperature. The model was implemented using more than 3700 authenticated datapoints. The results revealed that the CNN model achieved excellent predictions and surpassed the well-known machine learning (ML) and prior predictive paradigms. In this context, the CNN demonstrated attractive statistical metrics (RMSE = 0.0049 and R<sup>2</sup> = 0.9934). The explainability and interpretability of the suggested DL-based model were testified using the Shapley Additive exPlanations (SHAP) method. Additionally, trend analyses were conducted on the model’s predictions to verify that it accurately reflects H<sub>2</sub> solubility trends in various chemicals at different pressure and temperature levels. Lastly, the capability of the introduced DL model greatly improves the simulation of processes involving this crucial parameter in both industrial and academic sectors.</div></div>","PeriodicalId":271,"journal":{"name":"Chemical Engineering Science","volume":"304 ","pages":"Article 121048"},"PeriodicalIF":4.1000,"publicationDate":"2025-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"An interpretable and explainable deep learning model for predicting hydrogen solubility in diverse chemicals\",\"authors\":\"Mohamed Riad Youcefi ,&nbsp;Fahd Mohamad Alqahtani ,&nbsp;Menad Nait Amar ,&nbsp;Hakim Djema ,&nbsp;Mohammad Ghasemi\",\"doi\":\"10.1016/j.ces.2024.121048\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>In this study, an explainable and interpretable deep learning (DL) model based on convolutional neural network (CNN) was suggested to accurately estimate H<sub>2</sub> solubility in various chemicals under vast ranges of pressure and temperature. The model was implemented using more than 3700 authenticated datapoints. The results revealed that the CNN model achieved excellent predictions and surpassed the well-known machine learning (ML) and prior predictive paradigms. In this context, the CNN demonstrated attractive statistical metrics (RMSE = 0.0049 and R<sup>2</sup> = 0.9934). The explainability and interpretability of the suggested DL-based model were testified using the Shapley Additive exPlanations (SHAP) method. Additionally, trend analyses were conducted on the model’s predictions to verify that it accurately reflects H<sub>2</sub> solubility trends in various chemicals at different pressure and temperature levels. Lastly, the capability of the introduced DL model greatly improves the simulation of processes involving this crucial parameter in both industrial and academic sectors.</div></div>\",\"PeriodicalId\":271,\"journal\":{\"name\":\"Chemical Engineering Science\",\"volume\":\"304 \",\"pages\":\"Article 121048\"},\"PeriodicalIF\":4.1000,\"publicationDate\":\"2025-02-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemical Engineering Science\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0009250924013484\",\"RegionNum\":2,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"ENGINEERING, CHEMICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Engineering Science","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0009250924013484","RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0

摘要

在本研究中,提出了一种基于卷积神经网络(CNN)的可解释和可解释的深度学习(DL)模型,用于在大范围压力和温度下准确估计H2在各种化学物质中的溶解度。该模型使用超过3700个经过身份验证的数据点来实现。结果表明,CNN模型实现了出色的预测,超越了众所周知的机器学习(ML)和先验预测范式。在这种情况下,CNN展示了有吸引力的统计指标(RMSE = 0.0049,R2 = 0.9934)。采用Shapley加性解释(SHAP)方法验证了该模型的可解释性和可解释性。此外,对模型的预测结果进行了趋势分析,以验证其准确反映了不同压力和温度水平下各种化学品中H2溶解度的趋势。最后,所引入的深度学习模型的能力大大提高了工业和学术部门对涉及这一关键参数的过程的模拟。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

An interpretable and explainable deep learning model for predicting hydrogen solubility in diverse chemicals

An interpretable and explainable deep learning model for predicting hydrogen solubility in diverse chemicals

An interpretable and explainable deep learning model for predicting hydrogen solubility in diverse chemicals
In this study, an explainable and interpretable deep learning (DL) model based on convolutional neural network (CNN) was suggested to accurately estimate H2 solubility in various chemicals under vast ranges of pressure and temperature. The model was implemented using more than 3700 authenticated datapoints. The results revealed that the CNN model achieved excellent predictions and surpassed the well-known machine learning (ML) and prior predictive paradigms. In this context, the CNN demonstrated attractive statistical metrics (RMSE = 0.0049 and R2 = 0.9934). The explainability and interpretability of the suggested DL-based model were testified using the Shapley Additive exPlanations (SHAP) method. Additionally, trend analyses were conducted on the model’s predictions to verify that it accurately reflects H2 solubility trends in various chemicals at different pressure and temperature levels. Lastly, the capability of the introduced DL model greatly improves the simulation of processes involving this crucial parameter in both industrial and academic sectors.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Chemical Engineering Science
Chemical Engineering Science 工程技术-工程:化工
CiteScore
7.50
自引率
8.50%
发文量
1025
审稿时长
50 days
期刊介绍: Chemical engineering enables the transformation of natural resources and energy into useful products for society. It draws on and applies natural sciences, mathematics and economics, and has developed fundamental engineering science that underpins the discipline. Chemical Engineering Science (CES) has been publishing papers on the fundamentals of chemical engineering since 1951. CES is the platform where the most significant advances in the discipline have ever since been published. Chemical Engineering Science has accompanied and sustained chemical engineering through its development into the vibrant and broad scientific discipline it is today.
×
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