Robust group intelligent models for predicting hydrogen density and viscosity: Implication for hydrogen production, transportation, and storage

IF 6.3 3区 工程技术 Q1 ENGINEERING, CHEMICAL Journal of the Taiwan Institute of Chemical Engineers Pub Date : 2025-03-01 Epub Date: 2025-01-06 DOI:10.1016/j.jtice.2024.105949
Fahd Mohamad Alqahtani , Mohamed Riad Youcefi , Menad Nait Amar , Hakim Djema , Mohammad Ghasemi
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Abstract

Background

Accurate hydrogen density and viscosity determinations are crucial for optimizing processes, enhancing energy efficiency, and ensuring safety in fuel cells and storage.

Methods

In this study, we propose new robust machine learning (ML) models using decades of data to predict hydrogen density and viscosity across various pressures and temperatures. The ML-based viscosity models were developed using 1063 measurements under pressure and temperature ranges of 0.006–216.443 MPa and 14–2128 K, respectively, while the density models were implemented using 368 data points covering pressure and temperature intervals of 0.098–216.443 MPa and 150–423.15 K, respectively. Our approach combines multilayer perceptron (MLP) and cascaded forward neural network (CFNN) models, integrated through the group method of data handling (GMDH), to form an advanced committee machine intelligent system (CMIS-GMDH). Additionally, new explicit expressions are implemented using multi-gene genetic programming (MGGP) to predict hydrogen density and viscosity.

Significant findings

The results demonstrated that the implemented correlations and CMIS-GMDH models offer precise predictions of the two parameters. Besides, analyses of the prediction performance exhibited that the introduced CMIS-GMDH is the most accurate paradigm by achieving small root mean square error (RMSE) values of 0.0983 and 0.1754 for density and viscosity, respectively. Furthermore, the comparison with previous studies revealed that the CMIS-GMDH models yield superior accuracy in hydrogen density and viscosity estimations. Lastly, the physical validity of the best models was investigated by carrying out thorough trend analyses.

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预测氢密度和粘度的鲁棒组智能模型:对氢生产,运输和储存的影响
准确的氢密度和粘度测定对于优化工艺、提高能源效率以及确保燃料电池和储存的安全性至关重要。在这项研究中,我们提出了新的强大的机器学习(ML)模型,使用数十年的数据来预测不同压力和温度下的氢密度和粘度。在压力和温度范围分别为0.006-216.443 MPa和14-2128 K下,基于ml的粘度模型使用了1063个测量数据,而密度模型使用了368个数据点,分别覆盖了压力和温度范围为0.098-216.443 MPa和150-423.15 K。我们的方法结合多层感知器(MLP)和级联前向神经网络(CFNN)模型,通过数据处理(GMDH)的成组方法集成,形成了一个先进的委员会机器智能系统(CMIS-GMDH)。此外,利用多基因遗传规划(MGGP)实现了新的显式表达式来预测氢密度和粘度。结果表明,实现的相关性和CMIS-GMDH模型对这两个参数提供了精确的预测。此外,预测性能分析表明,引入的CMIS-GMDH是最准确的模型,密度和粘度的均方根误差(RMSE)分别为0.0983和0.1754。此外,与以往研究的比较表明,CMIS-GMDH模型在氢密度和粘度估计方面具有更高的精度。最后,通过深入的趋势分析,考察了最佳模型的物理有效性。
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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.
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