Zhai Bolun, Tang Yuhao, Zhao Zhiwei, Zhang Feifei, Li Jinping, Yang Jiangfeng
College of Chemistry and Chemical Engineering, Taiyuan University of Technology, Taiyuan Shanxi Province 030024, China.
Shanxi Research Institute of Huairou Laboratory, Taiyuan Shanxi Province 030031, China.
Inorg Chem. 2024 Jul 15;63(28):13127-13135. doi: 10.1021/acs.inorgchem.4c02464. Epub 2024 Jun 30.
Chromium-based metal-organic frameworks (Cr-MOFs) are very attractive in a wide range of applications due to their robustness and high porosity. However, the kinetic inertness of chromium ions results in the synthesis of Cr-MOFs often taking prolonged reaction times, which limit their industrial applications. Herein, we report a novel synthesis strategy based on coordination substitution, which overcomes the kinetic inertness of chromium ions and can synthesize Cr-MOFs in a shorter time. The versatility of this strategy has been demonstrated by producing several known Cr-MOFs, such as TYUT-96Cr, MIL-100Cr, MIL-101Cr, and MIL-53Cr. PXRD, SEM, TEM, 77 K N adsorption, and TGA have proved that the Cr-MOFs synthesized using this new strategy have good crystallinity, high porosity, and excellent thermal stability. The synthesis mechanism was investigated using theoretical calculations.
基于铬的金属有机框架材料(Cr-MOFs)因其稳定性和高孔隙率在广泛的应用中极具吸引力。然而,铬离子的动力学惰性导致Cr-MOFs的合成通常需要较长的反应时间,这限制了它们的工业应用。在此,我们报道了一种基于配位取代的新型合成策略,该策略克服了铬离子的动力学惰性,能够在更短的时间内合成Cr-MOFs。通过制备几种已知的Cr-MOFs,如TYUT-96Cr、MIL-100Cr、MIL-101Cr和MIL-53Cr,证明了该策略的通用性。粉末X射线衍射(PXRD)、扫描电子显微镜(SEM)、透射电子显微镜(TEM)、77K氮气吸附和热重分析(TGA)表明,采用这种新策略合成的Cr-MOFs具有良好的结晶度、高孔隙率和优异的热稳定性。利用理论计算对合成机理进行了研究。