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Modeling and Optimization of Methane Dehydroaromatization Coupled with Chemical Looping and Temperature Swing Adsorption
Industrial & Engineering Chemistry Research ( IF 3.8 ) Pub Date : 2024-11-13 , DOI: 10.1021/acs.iecr.4c02108
Arun Senthil Sundaramoorthy, Sunkyu Kim, Babatunde A. Ogunnaike, Raul F. Lobo, Dionisios G. Vlachos

Natural gas at remote locations would greatly benefit from on-site processing using modular technologies such as dehydroaromatization (DHA). This work models an intensified DHA process to increase product yield and methane conversion by coupling the reactor with a chemical looping unit that effectively separates hydrogen through a redox cycle and a temperature swing adsorption process to remove the aromatics and water and recycle unconverted methane. We postulate dynamic models and steady-state surrogate models to analyze and optimize the production of the aromatic product. The optimum methane conversion of 48% and the aromatic yield of 42% occur at a recycle ratio of 0.47 and a reactor temperature of 725 °C.

中文翻译:


甲烷脱氢芳构化耦合化学循环和温度波动吸附的建模和优化



使用脱氢芳构化 (DHA) 等模块化技术的现场加工将使偏远地区的天然气受益匪浅。这项工作模拟了一种强化 DHA 工艺,通过将反应器与化学回路装置耦合来提高产品产量和甲烷转化率,该化学回路装置通过氧化还原循环和温度波动吸附过程有效分离氢气,以去除芳烃和水并回收未转化的甲烷。我们假设动态模型和稳态替代模型来分析和优化芳烃产品的生产。48% 的最佳甲烷转化率和 42% 的芳烃产率发生在 0.47 的循环比和 725 °C 的反应器温度下。
更新日期:2024-11-14
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