Metal-organic frameworks (MOFs) with coordinatively unsaturated (open) metal sites have been intensively investigated in gas separations because their active sites can selectively interact with targeted molecules such as CO. Although such MOFs have shown to exhibit exceptional CO uptake capacity at equilibrium, the dynamic separation behavior is often not satisfactory to be considered in practical applications. Herein, we report a facile and efficient self-sacrifice template strategy based on the nanoscale Kirkendall effect to form novel Co-MOF-74 hollow nanorods enabling adsorption/desorption of gas molecules in a facilitated manner. The time-dependent microscopic and diffraction examinations were performed to elucidate the formation mechanism of Co-MOF-74 hollow nanorods and to obtain insights into the factors critical to maintaining the rodlike morphology. Such nanostructured MOF exhibited much sharper CO molecular separation behavior than conventional MOF bulk crystals under a dynamic flow condition, because of its enhanced adsorption kinetics through the shortened diffusion distance. Such enhanced dynamic molecular separation behavior was further confirmed by chromatographic separations where a significant peak narrowing was demonstrated.
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http://dx.doi.org/10.1021/acsami.8b17180 | DOI Listing |
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August 2019
College of Chemistry and Molecular Engineering, Peking University, 100871, Beijing, China.
In recent years, metal-organic frameworks (MOFs) have received extensive interest because of the diversity of their composition, structure, and function. To promote the MOFs' function and performance, the construction of hollow structural metal-organic frameworks and nanoparticle-MOF composites is significantly effective but remains a considerable challenge. In this article, a transformation strategy is developed to synthesize hollow structural Co-MOF-74 by solvothermal transformation of ZIF-67.
View Article and Find Full Text PDFACS Appl Mater Interfaces
December 2018
School of Mechanical and Materials Engineering , Washington State University, Pullman , Washington 99164 , United States.
Metal-organic frameworks (MOFs) with coordinatively unsaturated (open) metal sites have been intensively investigated in gas separations because their active sites can selectively interact with targeted molecules such as CO. Although such MOFs have shown to exhibit exceptional CO uptake capacity at equilibrium, the dynamic separation behavior is often not satisfactory to be considered in practical applications. Herein, we report a facile and efficient self-sacrifice template strategy based on the nanoscale Kirkendall effect to form novel Co-MOF-74 hollow nanorods enabling adsorption/desorption of gas molecules in a facilitated manner.
View Article and Find Full Text PDFACS Appl Mater Interfaces
October 2016
Key Laboratory for Green Chemical Technology of Ministry of Education, R&D Center for Petrochemical Technology, Tianjin University, Tianjin 300072, China.
In this work, Mn-MOF-74 with hollow spherical structure and Co-MOF-74 with petal-like shape have been prepared successfully via the hydrothermal method. The catalysts were characterized using X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR), thermogravimetry-mass spectrum analysis (TG-MS), N adsorption/desorption, scanning electron microscopy (SEM), and X-ray photoelectron spectroscopy (XPS). It is found that MOF-74(Mn, Co) exhibits the capability for selective catalytic reduction (SCR) of NO at low temperatures.
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