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采用具有有序硅醇的纯二氧化硅揭示丙烯/丙烷吸附分离的三维电子衍射。

Pure Silica with Ordered Silanols for Propylene/Propane Adsorptive Separation Unraveled by Three-Dimensional Electron Diffraction.

机构信息

National Engineering Research Center of Lower-Carbon Catalysis Technology, Dalian National Laboratory for Clean Energy, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, Liaoning, China.

University of Chinese Academy of Sciences, Beijing 100049, China.

出版信息

J Am Chem Soc. 2023 Mar 29;145(12):6853-6860. doi: 10.1021/jacs.2c13847. Epub 2023 Mar 20.

Abstract

Adsorptive separation of propylene (CH) from propane (CH), which could deal with energy-intensive cryogenic distillation technologies, remains challenging due to their similar physiochemical properties. Herein, we present a pure silica zeolite with ordered silanols (OSs), whose crystallographic structure was unraveled by the advanced three-dimensional electron diffraction (3D ED), displaying the highly efficient separation of propylene from propane under ambient conditions. The 3D ED technique enables us to investigate its 8-ring pore opening transformation from the round one to the elliptical one during the removal of organic structure-directing agents. Such unique elliptical 8-ring pore openings can exclude larger-size propane and only adsorb propylene. Its CH/CH separation performance is also confirmed by column breakthrough experiments, showing a high dynamic adsorption capacity of 53.36 cm g for CH but negligible CH under ambient conditions. The dynamic capacity for CH is superior to that of the well-known pure silica -type zeolite (31.07 cm g). The density functional theory calculation demonstrates that the adsorbed propylene is distributed in the heart-shaped cavity and has a weak interaction with the OSs.

摘要

从丙烷(CH)中吸附分离丙烯(CH),这可以解决能量密集型低温蒸馏技术的问题,但由于它们具有相似的物理化学性质,因此仍然具有挑战性。在此,我们提出了一种具有有序硅醇(OSs)的纯硅沸石,其晶体结构通过先进的三维电子衍射(3D ED)得以揭示,在环境条件下显示出从丙烷中高效分离丙烯的能力。3D ED 技术使我们能够研究在去除有机结构导向剂过程中,8 元环孔开口从圆形到椭圆形的转变。这种独特的椭圆形 8 元环孔开口可以排除较大尺寸的丙烷,只吸附丙烯。其 CH/CH 分离性能也通过柱穿透实验得到证实,在环境条件下,CH 的动态吸附容量高达 53.36 cm g,而 CH 的吸附可以忽略不计。CH 的动态容量优于著名的纯硅型沸石(31.07 cm g)。密度泛函理论计算表明,吸附的丙烯分布在心形空腔中,与 OSs 之间的相互作用较弱。

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