On the Universality of Capillary Condensation and Adsorption Hysteresis Phenomena in Ordered and Crystalline Mesoporous Materials

被引:36
|
作者
Cychosz Struckhoff, Katie [1 ]
Thommes, Matthias [2 ]
Sarkisov, Lev [3 ]
机构
[1] Anton Paar Quantatec, Boynton Beach, FL 33426 USA
[2] Friedrich Alexander Univ, Dept Chem & Biol Engn CBI, Inst Separat Sci & Technol, D-91058 Erlangen, Germany
[3] Univ Manchester, Dept Chem Engn & Analyt Sci, Manchester M1 3AL, Lancs, England
来源
ADVANCED MATERIALS INTERFACES | 2020年 / 7卷 / 12期
关键词
adsorption; characterization; hysteresis; metal-organic frameworks; METAL-ORGANIC FRAMEWORK; GIANT PORES; SIMULATION; CHEMISTRY;
D O I
10.1002/admi.202000184
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Using adsorption experiments for argon over a wide range of temperatures from above the triple point (i.e., 87 K) down to 65 K, coupled with advanced molecular simulation studies, the underlying mechanism of capillary condensation and hysteresis in a mesoporous metal-organic framework (MOF), MIL-101(Cr) is explored. The results obtained on the mesoporous MOFs are compared with the experimental and molecular simulation studies of argon adsorption and phase behavior in mesoporous molecular sieves (e.g., MCM-41 silica) of similar pore size and over the same temperature range (65-87 K). The studies provide insights into the nature of confinement effects on the adsorption and phase behavior of fluids in mesoporous MOFs. The obtained results suggest that certain features of adsorption, capillary condensation, and associated hysteresis phenomena in mesoporous MOFs and in mesoporous molecular sieves are governed by the same underlying physics, despite the striking differences in pore structure and chemical composition. Hence, the findings are of importance for advancing characterization methodologies based on gas adsorption, but also for predicting the behavior of mesoporous MOFs in various potential applications.
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页数:7
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