4.2 Article

Synthesis, Fine Structural Characterization, and CO2 Adsorption Capacity of Metal Organic Frameworks-74

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JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY
卷 14, 期 4, 页码 2709-2717

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AMER SCIENTIFIC PUBLISHERS
DOI: 10.1166/jnn.2014.8621

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Metal Organic Frameworks; MOF-74; Porous Material; CO2 Storage; XANES/EXAFS

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Two metal organic frameworks of MOF-74 group (zinc and copper-based) were successfully synthesized, characterized, and evaluated for CO2 adsorption. The both samples such as MOF-74(Zn) and MOF-74(Cu) were characterized with FE-SEM for morphology and particle size, XRD patterns for phase structure, FTIR for organic functional groups, nitrogen adsorption for pore textural properties, and X-ray absorption spectroscopy for fine structural parameters and oxidation states of central metal atoms. CO2 adsorption isotherms of MOF-74 samples were measured in a volumetric adsorption unit at 273 K and pressure up to 1.1 bar. The MOF-74(Zn) and MOF-74(Cu) adsorbents have the pore widths of 8.58 and 8.04 angstrom with the BET specific surface areas of 1,474 and 1,345 m(2) g(-1), respectively. CO2 adsorption capacities of MOF-74(Zn) and MOF-74(Cu) were 4.10 and 3.38 mmol.g(-1), respectively measured at 273 K and 1.1 bar. The oxidation state of central atoms in MOF-74(Zn) was Zn(II) confirmed by XANES spectra while MOF-74(Cu) was composed of Cu(I) and Cu(II) central atoms. The bond distances of Zn-O and Cu-O were 1.98 and 1.94 angstrom, respectively.

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