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用于低压区域丙烯纯化的丙烷捕获超微孔金属有机框架

Propane-Trapping Ultramicroporous Metal-Organic Framework in the Low-Pressure Area toward the Purification of Propylene.

作者信息

Yang Shan-Qing, Sun Fang-Zhou, Krishna Rajamani, Zhang Qiang, Zhou Lei, Zhang Ying-Hui, Hu Tong-Liang

机构信息

School of Materials Science and Engineering, National Institute for Advanced Materials, Nankai University, Tianjin 300350, China.

Van 't Hoff Institute for Molecular Sciences, University of Amsterdam, Science Park 904, 1098 XH Amsterdam, The Netherlands.

出版信息

ACS Appl Mater Interfaces. 2021 Aug 4;13(30):35990-35996. doi: 10.1021/acsami.1c09808. Epub 2021 Jul 21.

Abstract

The propane (CH)-trapping adsorption behavior is considered as a potential performance to directly produce high-purity propylene (CH). Herein, we report an ultramicroporous Mn-based metal-organic framework () with a reverse CH-selective behavior in the low-pressure area. The pore structure of this material possesses more electronegative aromatic benzene rings for the stronger binding affinity to CH, and the material shows outstanding reverse ideal adsorbed solution theory (IAST) selectivity values. Single-component sorption isotherms preliminarily show the reverse adsorption behavior in the low-pressure part, and the moderate heat of adsorption further confirms this performance and exhibits less energy consumption for regeneration. In addition, the purification effect for the CH/CH mixture is evaluated by the IAST selectivity and transient breakthrough curves, and the GCMC calculation results reveal that the fascinating CH-trapping behavior mainly depends on the multiple C-H···π interactions. Moreover, because CH is the desired target product, the interesting CH-selective adsorption behavior of may provide its potential for one-step purification of CH, and this work can provide the method of developing CH-selective materials for the purification of CH.

摘要

丙烷(CH)捕获吸附行为被认为是直接生产高纯度丙烯(CH)的一种潜在性能。在此,我们报道了一种超微孔锰基金属有机框架(),其在低压区域具有反向CH选择性行为。该材料的孔结构具有更多电负性芳香苯环,对CH具有更强的结合亲和力,并且该材料表现出出色的反向理想吸附溶液理论(IAST)选择性值。单组分吸附等温线初步显示了低压部分的反向吸附行为,适度的吸附热进一步证实了这种性能,并且再生能耗较低。此外,通过IAST选择性和瞬态突破曲线评估了CH/CH混合物的净化效果,巨正则蒙特卡罗(GCMC)计算结果表明,这种引人入胜的CH捕获行为主要取决于多个C-H···π相互作用。此外,由于CH是目标产物,所具有的有趣的CH选择性吸附行为可能为CH的一步净化提供潜力,这项工作可为开发用于净化CH的CH选择性材料提供方法。

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