Computational Laboratory for Hybrid/Organic Photovoltaics (CLHYO) , Istituto CNR di Scienze e Tecnologie Molecolari (ISTM-CNR) , Via Elce di Sotto 8 , 06123 Perugia , Italy.
CompuNet , Istituto Italiano di Tecnologia , Via Morego 30 , 16163 Genova , Italy.
ACS Appl Mater Interfaces. 2019 Dec 4;11(48):45031-45037. doi: 10.1021/acsami.9b13730. Epub 2019 Nov 21.
A near solvent-free synthetic route for Ce-UiO-66 metal-organic frameworks (MOFs) is presented. The MOFs are obtained by energetically grinding the reagents, cerium ammonium nitrate (CAN) and the carboxylic linkers, in a mortar for a few minutes with the addition of a small amount of acetic acid (AcOH) as a modulator (8.75 equiv, 0.5 mL). The slurry is then transferred into a 2 mL vial and heated at 120 °C for 1 day. The MOFs have been characterized for their composition, crystallinity, and porosity and employed as heterogeneous catalysts for the photo-oxidation reaction of substituted benzylic alcohols to benzaldaldehydes under near-ultraviolet light irradiation. The catalytic performances, such as selectivity, conversion, and kinetics, exceed those of similar systems studied by chemical oxidation using similar Ce-MOFs as a catalyst. Moreover, the MOFs were found to be reusable up to three cycles without loss of activity. Density functional theory (DFT) calculations were used to fully describe the electronic structure of the best performing MOFs and to provide useful information on the catalytic activity experimentally observed.
一种近乎无溶剂的 Ce-UiO-66 金属有机骨架(MOF)合成路线被提出。通过在研钵中研磨几分钟试剂硝酸铈铵(CAN)和羧酸连接剂,同时加入少量乙酸(AcOH)作为调节剂(8.75 当量,0.5 mL),可以得到 MOF。然后将浆料转移到 2 mL 小瓶中并在 120°C 下加热 1 天。对 MOFs 的组成、结晶度和孔隙率进行了表征,并将其用作光氧化反应的非均相催化剂,在近紫外光照射下将取代的苄醇氧化为苯甲醛。催化性能,如选择性、转化率和动力学,均超过了使用类似 Ce-MOF 作为催化剂的化学氧化研究的类似体系。此外,MOF 被发现可重复使用三周期而不会失去活性。密度泛函理论(DFT)计算被用于完全描述表现最佳的 MOF 的电子结构,并提供有关实验观察到的催化活性的有用信息。