X-ray Diffraction and Molecular Simulations in the Study of Metal-Organic Frameworks for Membrane Gas Separation
Journal
Langmuir : the ACS journal of surfaces and colloids
Journal Volume
38
Journal Issue
31
Pages
9441
Date Issued
2022-08-09
Author(s)
Abstract
For more than a decade, researchers have been developing metal-organic frameworks (MOFs) in the form of pure MOF membranes as well as MOF-containing mixed-matrix membranes. MOF membranes have been used for H2/CO2 or C3H6/C3H8 separation, but relatively few MOF membranes enable the high-performance separation of CO2/N2, CO2/CH4, or N2/CH4. This article describes the use of in situ XRD analysis and molecular simulation to elucidate gas transport within MOFs and derivative membranes at the molecular level. In a review of recent studies by the authors and other research groups, this article examines the flexibility of MOFs initiated by activation, gas adsorption, and aging effects during gas permeation. This article also discusses the application of XRD analysis in conjunction with computational methods to investigate the CO2-MOF Coulombic interaction and its effects on CO2 separation. Note that this combined analysis approach is also useful in studying the effects of linker rotation on N2/CH4 separation. This article also examines the use of computational tools in identifying new MOFs for gas separation and, more importantly, in elaborating the relationship between the structure of MOFs and their corresponding gas transport properties.
Subjects
ZEOLITIC-IMIDAZOLATE FRAMEWORKS; CONVOLUTIONAL NEURAL-NETWORKS; MOF MEMBRANES; ASSISTED SYNTHESIS; METHANE STORAGE; ZIF-8 MEMBRANE; UPPER-BOUNDS; ADSORPTION; ACTIVATION; DIFFUSION
Publisher
AMER CHEMICAL SOC
Type
review