X射线光电子能谱
吸附
表面改性
金属有机骨架
结晶度
铜
傅里叶变换红外光谱
化学工程
金属
红外光谱学
材料科学
化学
无机化学
物理化学
结晶学
有机化学
工程类
作者
Shanshan Xu,Xiangyu Guo,Zhihua Qiao,Hongliang Huang,Chongli Zhong
标识
DOI:10.1021/acs.iecr.0c02156
摘要
Cu-BTC is a copper paddlewheel-based metal–organic framework (MOF) with great potential in gas adsorption and heterogeneous catalysis but has restricted practical applications because of its poor water stability. In this work, we propose a strategy for one-step synthesis and in situ functionalization of isopropanol (IPA)-modified Cu-BTC (Cu-BTC-IPA) with enhanced water stability. Successful incorporation of IPA into Cu-BTC was evidenced by proton nuclear magnetic resonance spectroscopy, Fourier transform infrared spectroscopy, and X-ray photoelectron spectroscopy spectra. The introduction of methyl groups around unsaturated Cu sites can form a methyl-shielding microenvironment, endowing Cu-BTC-IPA with the ability to maintain the topology structure after being immersed in water even for 4 days. After soaking, Cu-BTC-IPA can preserve 95% of its original Brunauer–Emmett–Teller (BET) surface areas and 90% of its initial CO2 adsorption capacity, while Cu-BTC completely lost its crystallinity. In addition, Cu-BTC-IPA managed to preserve its main crystal structure and 83% of its initial BET surface areas after 12 h of immersion in diluted HCl solution (pH = 3). The improved hydrolysis stability mechanism of Cu-BTC-IPA was investigated using density functional theory calculations. The results suggest that the strategy of incorporating IPA into Cu-BTC is very efficient in enhancing its structure stability against water and worthy of further exploitation in improving the structure stability of other MOFs with open metal sites.
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