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A multiobjective optimization of a catalyst distribution in a methane/steam reforming reactor using a genetic algorithm

机译:遗传算法甲烷/蒸汽重整反应器中催化剂分布的多目标优化

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The presented research focuses on an optimization design of a catalyst distribution inside a small-scale methane/steam reforming reactor. A genetic algorithm was used for the multiobjective optimization, which included the search for an optimum of methane conversion rate and a minimum of the difference between highest and lowest temperatures in the reactor. For the sake of computational time, the maximal number of the segment with different catalyst densities was set to be thirty in this study. During the entire optimization process, every part of the reactor could be filled, either with a catalyst material or non catalytic metallic foam. In both cases, the porosity and pore size was also specified. The impact of the porosity and pore size on the active reaction surface and permeability was incorporated using graph theory and three-dimensional digital material representation. Calculations start with the generation of a random set of possible reactors, each with a different catalyst distribution. The algorithm calls reforming simulation over each of the reactors, and after obtaining concentration and temperature fields, the algorithms calcu-lated fitness function. The properties of the best reactors are combined to generate a new population of solutions. The procedure is repeated, and after meeting the coverage criteria, the optimal catalyst distribution was proposed. The paper is summarized with the optimal catalyst distribution for the given size and working conditions of the system.(c) 2020 The Authors. Published by Elsevier Ltd on behalf of Hydrogen Energy Publications LLC. This is an open access article under the CC BY-NC-ND license (http:// creativecommons.org/licenses/by-nc-nd/4.0/).
机译:本研究侧重于小规模甲烷/蒸汽重整反应器内的催化剂分布的优化设计。遗传算法用于多目标优化,其包括搜索甲烷转化率的最佳值和反应器中最高温度和最低温度之间的最小差异。为了计算时间,在该研究中将具有不同催化剂密度的段的最大数量是三十。在整个优化过程中,可以用催化剂材料或非催化金属泡沫填充反应器的每个部分。在这两种情况下,还指定了孔隙率和孔径。使用曲线论和三维数字材料表示,整合了孔隙率和孔径对活性反应表面和渗透性的影响。计算从一组随机组可能的反应器开始,每个反应器具有不同的催化剂分布。该算法调用在每个反应器上的重整模拟,并在获得浓度和温度场后,算法计算算法的健身功能。最佳反应堆的性质组合以产生新的解决方案群体。该过程重复,并在满足覆盖标准之后,提出了最佳催化剂分布。本文总结了对系统的给定尺寸和工作条件的最佳催化剂分布。(c)2020作者。由elsevier有限公司发布代表氢能出版物LLC。这是CC By-NC-ND许可下的开放式访问文章(http:// creativecommons.org/licenses/by-nc-nd/4.0/)。

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