纳米笼
催化作用
钌
材料科学
氧化还原
光催化
Atom(片上系统)
密度泛函理论
氧烷
高分辨率透射电子显微镜
过渡金属
分子
光化学
纳米技术
化学
光谱学
计算化学
有机化学
透射电子显微镜
嵌入式系统
物理
量子力学
冶金
计算机科学
作者
Chandra Shobha Vennapoosa,Sagar Varangane,B. Moses Abraham,Vidha Bhasin,Santanu Bhattacharyya,Xuefeng Wang,Ujjwal Pal,Debabrata Chatterjee
标识
DOI:10.1021/acs.jpclett.3c02347
摘要
The presence of transition-metal single-atom catalysts effectively enhances the interaction between the substrate and reactant molecules, thus exhibiting extraordinary catalytic performance. In this work, we for the first time report a facile synthetic procedure for placing highly dispersed Ru single atoms on stable CNF(ZnO) nanocages. We unravel the atomistic nature of the Ru single atoms in CNF(ZnO)/Ru systems using advanced HAADF-STEM, HRTEM, and XANES analytical methods. Density functional theory calculations further support the presence of ruthenium single-atom sites in the CNF(ZnO)/Ru system. Our work further demonstrates the excellent photocatalytic ability of the CNF(ZnO)/Ru system with respect to H2 production (5.8 mmol g–1 h–1) and reduction of CO2 to CH3OH [249 μmol (g of catalyst)−1] with apparent quantum efficiencies of 3.8% and 1.4% for H2 and CH3OH generation, respectively. Our studies unambiguously demonstrate the presence of atomically dispersed ruthenium sites in CNF(ZnO)/Ru catalysts, which greatly enhance charge transfer, thus facilitating the aforementioned photocatalytic redox reactions.
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