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Carbon Dioxide Adsorption over Amine-Functionalized MOFs

机译:二氧化碳吸附在胺官能化的MOF上

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This paper focused on the CO2 absorption process of UiO-66/PEI composites by using experimental and computational methods. UiO-66 was synthesized by hydrothermal method and further modified with Polyethylenimine (PEI) molecules. The synthetic samples were characterized through X-ray diffraction, infrared IR, and nitrogen adsorption-desorption. The effect of PEI loading and adsorption temperature on CO2 adsorption are investigated. The results indicate that the CO2 adsroptioncapacity of UiO-66/PEI at 25 °C were up to 3.13 mmol/g, which is 1.5 times greater than that of the parent UiO-66. On the basis of the validated experimental result, the Grand Canninical Monte Carlo (GCMC) molecular simulation method was used to calculate the probability density distribution of the CO2 adsorption in the skeleton, adsorption position, adsorption energy distribution as . well as diffusion characteristics. The simulated results discover that the amine-group play a key role to increase adsorption capacity of compound MOFs, and these excellent properties make it a type of promising adsorbents in CO2 storage and separation.
机译:本文采用实验和计算方法集中于UIO-66 / PEI复合材料的CO2吸收过程。通过水热法合成UIO-66,并用聚乙烯亚胺(PEI)分子进一步改性。通过X射线衍射,红外IR和氮吸附 - 解吸表征合成样品。研究了PEI加载和吸附温度对CO 2吸附的影响。结果表明,25℃下的UIO-66 / PEI的CO 2 adsroptioncapacity高达3.13mmol / g,比母体UIO-66大的1.5倍。在验证的实验结果的基础上,Grand Cannical Monte Carlo(GCMC)的分子模拟方法用于计算骨架,吸附位置,吸附能量分布中的CO 2吸附的概率密度分布。以及扩散特征。模拟结果发现胺基集团发挥着提高化合物MOF的吸附能力的关键作用,这些优异的性质使其成为CO 2储存和分离中有希望的吸附剂。

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