使用Co@CHE催化剂从NaBH4可持续制氢:自动燃料系统的实验和基于mlp的建模

IF 7.5 1区 工程技术 Q2 ENERGY & FUELS
Fuel Pub Date : 2025-10-06 DOI:10.1016/j.fuel.2025.136999
Erhan Onat , Selma Ekinci , Mehmet Sait Izgi , Emre Erkan , Serdal Atiç , Behçet Kocaman , Vedat Tümen
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引用次数: 0

摘要

在这项研究中,通过将实验结果与多层感知器(MLP)神经网络模型相结合,研究了催化制氢过程,以解决未来氢动力自主系统的能源需求。以生物质废弃物咖啡水合物提取物为原料合成钴基催化剂(Co@CHE)水解硼氢化钠(SBH, NaBH4)。在溶液介质和温度不变的情况下,改变催化剂用量和NaBH4浓度,得到844个实验数据点。我们进行了额外的实验来填补数据集的空白,然后使用多项式回归将数据集扩展到23,355个数据点。Co@CHE催化剂表现出良好的活性,在313 K下,HGR达到65791 mL g−1 min−1。重复使用测试进一步证实了它的稳定性,在连续六次循环后,其催化活性保持了60%,同时保持了100%的产氢率。开发了两个MLP模型:一个用于预测氢气产生量,另一个用于估计反应时间。第一个模型以NaBH4用量、催化剂用量和反应时间为输入,第二个模型以NaBH4用量、催化剂用量和氢气体积为输入。两种模型均具有良好的预测性能,氢产率和反应时间的R2分别为0.99376和0.99577。这些结果证实了所提出的MLP模型对于准确模拟氢气生成非常有效,并且可以支持高效的基于催化剂的氢气系统的设计。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Sustainable hydrogen production from NaBH4 using Co@CHE Catalyst: Experimental and MLP-Based modeling for autonomous fuel systems
In this study, a catalytic hydrogen production process was investigated by integrating experimental results with Multi-Layer Perceptron (MLP) neural network models to address the energy needs of future autonomous systems powered by hydrogen. Sodium borohydride (SBH, NaBH4) hydrolysis was conducted using a cobalt-based catalyst (Co@CHE) synthesized with coffee hydrochar extract, a biomass-derived waste material. While solution medium and temperature were kept constant, the catalyst dosage and NaBH4 concentration were varied, yielding 844 experimental data points. Additional experiments were carried out to fill gaps in the dataset, which was then expanded to 23,355 data points using polynomial regression. The Co@CHE catalyst exhibited good activity, achieving hydrogen generation rate (HGR) of 65791 mL g−1 min−1 at 313 K. Reusability tests further confirmed its stability, showing 60 % retention of catalytic activity after six consecutive cycles, while maintaining 100 % hydrogen yield. Two MLP models were developed: one to predict the amount of hydrogen produced and the other to estimate reaction time. The first model used NaBH4 amount, catalyst dosage, and reaction time as inputs, while the second used NaBH4 amount, catalyst dosage, and hydrogen volume. Both models demonstrated excellent prediction performance, with R2 values of 0.99376 for hydrogen yield and 0.99577 for reaction time, respectively. These results confirm that the proposed MLP models are highly effective for accurately modeling hydrogen production and can support the design of efficient, catalyst-based hydrogen systems.
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来源期刊
Fuel
Fuel 工程技术-工程:化工
CiteScore
12.80
自引率
20.30%
发文量
3506
审稿时长
64 days
期刊介绍: The exploration of energy sources remains a critical matter of study. For the past nine decades, fuel has consistently held the forefront in primary research efforts within the field of energy science. This area of investigation encompasses a wide range of subjects, with a particular emphasis on emerging concerns like environmental factors and pollution.
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