化学
路易斯酸
介孔材料
布朗斯特德-洛瑞酸碱理论
组合化学
八面体
催化作用
化学稳定性
拓扑(电路)
无机化学
结晶学
有机化学
晶体结构
数学
组合数学
作者
Xiaodong Sun,Jiaming Gu,Yuan Yang,Chengyang Yu,Jiantang Li,Hongyan Shan,Guanghua Li,Yunling Liu
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2019-05-10
卷期号:58 (11): 7480-7487
被引量:59
标识
DOI:10.1021/acs.inorgchem.9b00701
摘要
With the help of modulator synthesis method, a mesoporous Zr-based metal–organic framework, [Zr6O4(OH)8(H2O)4(TADIBA)4]·24DMF·45H2O (DMF = N,N-dimethylformamide, H2TADIBA = 4,4′-(2H-1,2,4-triazole-3,5-diyl) dibenzoic acid), namely, JLU-MOF58, was successfully constructed. JLU-MOF58 having reo topology is constructed by the bent ligands with Lewis basic sites and 8-connected Zr6 clusters with Lewis and Brønsted acid sites. It not only possesses two types of mesoporous cages: octahedral and cuboctahedral (2.76 and 4.10 nm), with a pore volume of 1.76 cm3 g–1, but also displays excellent chemical stability in acid and base aqueous phase. Benefiting from the Brønsted and Lewis acid sites, Lewis basic sites, excellent chemical stability, and the mesoporous cages incorporated in the framework, JLU-MOF58 can be regarded as a remarkably efficient heterogeneous catalyst that exhibits excellent catalytic efficiency for CO2 conversion.
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