posted on 2024-09-02, 17:04authored byXiaofei Huang, Yutong Xiao, Yulin Li, Qingwen Han, Wanggang Fang, Liqing He, Fan Tian, Rong Chen
Elucidating
the correlations between the core structure of atomically
precise nanoclusters and their catalytic activities is fundamentalfor
exploring highly efficient nanocatalysts. Herein, a series of Ag-based
nanoclusters protected by 2,4-dimethylphenylthiophenol (specifically
Ag4Pd2(SPhMe2)8 and Ag24M(SPhMe2)18 where M = Ag, Pd, and Pt)
were synthesized and deposited on TiO2 supports as heterogeneous
catalysts for the selective hydrogenation of nitroarenes with NaBH4 as the reductant. It was found that Ag4Pd2(SPhMe2)8 could spontaneously lose its
ligands during catalysis, leading to the formation of polydispersed
AgPd nanoparticles. This transformation endows the system with extraordinary
activity for driving the hydrogenation of nitroarenes. However, the
Ag24M (M = Ag, Pd, and Pt) systems, maintain their core structures during catalysis.
They follow the generally reported ligand-mediated hydride-involved
process, with catalytic activities depending on the central atom (Pt
> Pd > Ag), which affects the hydride transferred from the nanoclusters
to the reactant to regulate the catalysis.