Please use this identifier to cite or link to this item: https://doi.org/10.1021/acs.cgd.7b00287
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dc.titleBeyond Equilibrium: Metal-Organic Frameworks for Molecular Sieving and Kinetic Gas Separation
dc.contributor.authorWang, Yuxiang
dc.contributor.authorZhao, Dan
dc.date.accessioned2020-06-18T00:56:16Z
dc.date.available2020-06-18T00:56:16Z
dc.date.issued2017-05-01
dc.identifier.citationWang, Yuxiang, Zhao, Dan (2017-05-01). Beyond Equilibrium: Metal-Organic Frameworks for Molecular Sieving and Kinetic Gas Separation. CRYSTAL GROWTH & DESIGN 17 (5) : 2291-2308. ScholarBank@NUS Repository. https://doi.org/10.1021/acs.cgd.7b00287
dc.identifier.issn15287483
dc.identifier.issn1528-7505
dc.identifier.urihttps://scholarbank.nus.edu.sg/handle/10635/170210
dc.description.abstract© 2017 American Chemical Society. Metal-organic frameworks (MOFs) are a class of crystalline inorganic-organic hybrid materials that have demonstrated huge potential in gas separation due to their ultrahigh porosity, boundless chemical tunability, as well as surface functionality. Most gas separations realized in MOFs are under an equilibrium state and are dependent on the difference in thermodynamic affinities of gases to MOFs, whereas nonequilibrium separation such as kinetic and molecular sieving separation attracting growing attention in the past decade is achieved based on the difference in the size and diffusivity of gas molecules. In this perspective, we first discuss the pore size, temperature, and pressure effect on gas diffusion as well as nonequilibrium gas separation in MOFs. Second, we introduce current techniques reported to measure intracrystalline gas diffusivity. Third, we review recent progress in MOF-based nonequilibrium N2/O2 separation, CO2 capture, and hydrocarbon separation. In addition, we describe the hydrogen isotope separation based on kinetic quantum sieving in MOFs as a special scenario of kinetic gas separation. Lastly, we summarize general design strategies toward MOF-based nonequilibrium gas separation and propose several directions to advance the study in this exciting area.
dc.language.isoen
dc.publisherAMER CHEMICAL SOC
dc.sourceElements
dc.subjectScience & Technology
dc.subjectPhysical Sciences
dc.subjectTechnology
dc.subjectChemistry, Multidisciplinary
dc.subjectCrystallography
dc.subjectMaterials Science, Multidisciplinary
dc.subjectChemistry
dc.subjectMaterials Science
dc.subjectFREQUENCY-RESPONSE METHOD
dc.subjectZEOLITIC IMIDAZOLATE FRAMEWORKS
dc.subjectTHERMAL-STABILITY
dc.subjectMASS-TRANSFER
dc.subjectHYDROCARBON SEPARATIONS
dc.subjectADSORPTION PROPERTIES
dc.subjectSELECTIVE SORPTION
dc.subjectPHASE-TRANSITION
dc.subjectCO2 ADSORPTION
dc.subjectPORE-SIZE
dc.typeArticle
dc.date.updated2020-06-17T08:21:16Z
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.1021/acs.cgd.7b00287
dc.description.sourcetitleCRYSTAL GROWTH & DESIGN
dc.description.volume17
dc.description.issue5
dc.description.page2291-2308
dc.published.statePublished
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