Mathematical modeling of hydrogen production performance in thermocatalytic reactor based on the intermetallic phase of Ni3Al

Pub Date : 2023-07-20 DOI:10.24425/ATHER.2019.129547
J. Badur, M. Stajnke, P. Ziółkowski, P. Jóźwik, Z. Bojar, P. Ziółkowski
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引用次数: 8

Abstract

The main aim of the following paper is mathematical modelling for momentum, heat and mass transfer, which is accompanied by chemical surface reactions of the flow of the mixture helium and methanol. The thermocatalytic devices used for decomposition of hydrocarbons incorporate vertical microchannels coupling at the ends and heated to 500 oC at the walls. The results of the experiment were compared with CFD calculations to calibrate the constants of the model UDFs (User Defined Functions). These extensions transformed the calculations mechanisms and algorithms of commercial codes adapting them for the micro-flows cases and increased chemical reactions rate on an interphase between fluid and solid. Results obtained on the way of numerical calculations have been calibrated and compared with the experimental data to receive satisfactory compliance. The model has been verified and the performance of the thermocatalytic reactor with microchannels under hydrogen production regime has been investigated.
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基于Ni3Al金属间相的热催化反应器制氢性能数学建模
本文的主要目的是对氦和甲醇混合物流动中伴随化学表面反应的动量、传热和传质进行数学建模。用于碳氢化合物分解的热催化装置包括在末端耦合的垂直微通道,并在壁上加热到500℃。将实验结果与CFD计算结果进行比较,以校准模型udf(用户定义函数)的常数。这些扩展改变了商业代码的计算机制和算法,使其适用于微流情况,并提高了流体和固体之间界面的化学反应速率。对数值计算得到的结果进行了校正,并与实验数据进行了比较,得到了满意的一致性。对模型进行了验证,并对微通道热催化反应器在产氢工况下的性能进行了研究。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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