收录:
摘要:
To obtain metal-organic frameworks (MOFs) with high proton conductivity, three new MOFs, [FeL0.5(NMP)2]n (BUT-203), [NiL0.5(DMA)2]n (BUT-204), and [CoL0.5(DMA)(dpe)]•H2O (BUT-205) were synthesized through the solvothermal reaction between a sulfonic acid group functionalized ligand, 4, 8-disulfonaphthalene-2, 6-dicarboxylic acid (H4L) and Fe(NO3)3•9H2O, Ni(CH3COO)2•4H2O, or CoCl2•6H2O, respectively, and characterized by single-crystal X-ray diffraction (SXRD), thermogravimetric analysis (TGA), infrared spectroscopy (FT-IR), and elemental analysis (EA). BUT-203 and BUT-204 are isostructural structures with one-dimensional chain, while BUT-205 is a three-dimensional framework with gwg topology. Impendence tests show that BUT-205 with three-dimensional structure possesses proton conductivity with a value of 5.661×10-4 S/cm, obviously higher than that of one-dimensional BUT-203 and BUT-204. This fact reveals that the three-dimensional structure can effectively improve the proton conductivity of MOFs. © 2018, Editorial Department of Journal of Beijing University of Technology. All right reserved.
关键词:
通讯作者信息:
电子邮件地址: