Zhao Ke, Zhang Le-Xi, Xu Heng, Liu Yi-Fei, Tang Bo, Bie Li-Jian
School of Materials Science and Engineering, Tianjin Key Lab for Photoelectric Materials and Devices, Key Laboratory of Display Materials and Photoelectric Devices (Ministry of Education), National Demonstration Center for Experimental Function Materials Education, Tianjin University of Technology, Tianjin 300384, China.
MOE Key Laboratory of Cluster Science, Beijing Key Laboratory of Photoelectronic/Electrophotonic Conversion Materials, School of Chemistry and Chemical Engineering, Beijing Institute of Technology, Beijing 102488, China.
Nanoscale. 2022 Aug 4;14(30):10980-10991. doi: 10.1039/d2nr02765h.
Ultrafine Pd nanoparticles are prepared using a single-ion precursor on a MOF-808 carrier. The ligand 2,3-pyrazinedicarboxylic acid (Pza) is dispersed in porous MOF-808 grafting on formic acid sites, and thus Pd ions are chelated by Pza to form a new single-ion precursor Pd@MOF-808-Pza. Then a Pd-nano@MOF-808-Pza catalyst is prepared by direct reduction of this precursor using NaBH. Material characterization reveals the homogeneous dispersion of 3-6 nm Pd nanoparticles within the MOF-808 matrix. Pd-nano@MOF-808-Pza exhibits excellent catalytic activity in the hydrogenation of unsaturated nitrogen-containing compounds, and other typical reactions, such as the Knoevenagel condensation, Suzuki/Heck cross-coupling, and hydrogen tandem reactions. In addition, density functional theory (DFT) calculations are carried out to elucidate the chelation of Pd ions by Pza on MOF-808 and propose mechanisms of hydrogenation reactions. This work provides an effective reduction catalyst, and more importantly, a single-ion chelation strategy for design and synthesis of metal supported catalysts.
使用单离子前驱体在MOF-808载体上制备了超精细钯纳米颗粒。配体2,3-吡嗪二甲酸(Pza)分散在接枝于甲酸位点的多孔MOF-808中,从而使钯离子与Pza螯合形成新的单离子前驱体Pd@MOF-808-Pza。然后通过用NaBH直接还原该前驱体制备了Pd-纳米@MOF-808-Pza催化剂。材料表征显示3-6纳米的钯纳米颗粒均匀分散在MOF-808基质中。Pd-纳米@MOF-808-Pza在不饱和含氮化合物的氢化反应以及其他典型反应(如Knoevenagel缩合反应、Suzuki/Heck交叉偶联反应和氢串联反应)中表现出优异的催化活性。此外,进行了密度泛函理论(DFT)计算,以阐明Pza在MOF-808上对钯离子的螯合作用,并提出氢化反应的机理。这项工作提供了一种有效的还原催化剂,更重要的是,提供了一种用于设计和合成金属负载催化剂的单离子螯合策略。