描述胺负载和温度对固体胺吸附剂捕获CO2影响的动力学模型

Shun Wang, Mengyin Xie, Shujuan Wang, Yuqun Zhuo
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引用次数: 0

摘要

大气中CO2浓度的增加导致了重大的生态变化,CO2排放的控制一直是世界各国关注的焦点。胺功能化吸附剂具有高的CO2吸附能力、适中的吸附热和较强的耐水性等优点,具有广阔的应用前景。吸附动力学是一个关键的性能参数,有利于微观CO2吸附过程的认识。提出了一种新的动力学模型,将固体胺吸附剂中的胺分为两个区域:开放胺区和封闭胺区。与开放胺区不同,封闭胺区对CO2的吸附受扩散的影响较大。该模型能较好地阐明胺的负载和温度对CO2吸附的影响。当胺负荷低于理论最大负荷时,随着胺负荷的增加,CO2吸附量和氮效率逐渐增加。然而,随着胺负荷的进一步增加,吸附量反而下降。固体胺对CO2的吸附不受外部扩散的影响,但受内部扩散的影响较大。高胺负荷吸附剂封闭胺区所占比例大,CO2需要缓慢扩散到该区域,导致低温下CO2吸附量小。当载胺量小于0.5时,CO2吸附率基本保持不变。该模型对定向制备快速吸附的固体胺吸附剂具有指导意义。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Kinetic model describing the effect of amine loading and temperature on CO2 capture by solid amine adsorbent
The increasing CO2 concentration in atmosphere leads to significant ecological changes, and the control of CO2 emissions has been a major concern worldwide. Amine-functionalized adsorbents are promising because they have high CO2 adsorption capacity, moderate adsorption heat and strong water resistance. Adsorption kinetics is a key performance parameter and facilitates the cognizance of microscopic CO2 adsorption process. A novel kinetic model was proposed, which categorized the amines of solid amine adsorbents into two regions: the open amine region and the closed amine region. Different from the open amine region, CO2 adsorption by amines in the closed amine region was significantly influenced by diffusion. The model could elucidate the effect of amine loading and temperature on CO2 adsorption. When amine loading was below the theoretical maximum loading, the CO2 adsorption capacity and the N efficiency gradually increased with the rise of amine loading. Nevertheless, as the amine loading further increased, the adsorption capacity decreased instead. CO2 adsorption by solid amines was not affected by external diffusion, but was significantly affected by internal diffusion. The percentage of closed amine region of adsorbents with high amine loading was large, CO2 needed to diffuse slowly into this region, leading to a small CO2 adsorption capacity at low temperature. When the amine loading was less than 0.5, the CO2 adsorption rate stayed almost the same. The model is instructive for the targeted preparation of solid amine adsorbents with fast adsorption rates.
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