丙烷
解吸
吸附
材料科学
化学工程
化学
分子
工作(物理)
金属有机骨架
纳米技术
热力学
有机化学
物理
工程类
作者
Heng Zeng,Mo Xie,Ting Wang,Rong‐Jia Wei,Xiao‐Jing Xie,Yifang Zhao,Weigang Lu,Dan Li
出处
期刊:Nature
[Springer Nature]
日期:2021-07-21
卷期号:595 (7868): 542-548
被引量:347
标识
DOI:10.1038/s41586-021-03627-8
摘要
Rigid molecular sieving materials work well for small molecules with the complete exclusion of large ones1-3, and molecules with matching physiochemical properties may be separated using dynamic molecular sieving materials4-6. Metal-organic frameworks (MOFs)7-9 are known for their precise control of structures and functions on a molecular level10-15. However, the rational design of local flexibility in the MOF framework for dynamic molecular sieving remains difficult and challenging. Here we report a MOF material (JNU-3a) featuring one-dimension channels with embedded molecular pockets opening to propylene (C3H6) and propane (C3H8) at substantially different pressures. The dynamic nature of the pockets is revealed by single-crystal-to-single-crystal transformation upon exposure of JNU-3a to an atmosphere of C3H6 or C3H8. Breakthrough experiments demonstrate that JNU-3a can realize high-purity C3H6 (≥99.5%) in a single adsorption-desorption cycle from an equimolar C3H6/C3H8 mixture over a broad range of flow rates, with a maximum C3H6 productivity of 53.5 litres per kilogram. The underlying separation mechanism-orthogonal-array dynamic molecular sieving-enables both large separation capacity and fast adsorption-desorption kinetics. This work presents a next-generation sieving material design that has potential for applications in adsorptive separation.
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