Rh1/-Al2O3 Single-Atom Catalysis of O2 Activation and CO Oxidation: Mechanism, Effects of Hydration, Oxidation State, and Cluster Size

被引:95
作者
Ghosh, Tushar K. [1 ]
Nair, Nisanth N. [1 ]
机构
[1] Indian Inst Technol, Dept Chem, Kanpur 208016, Uttar Pradesh, India
关键词
alumina; catalysis; CO oxidation; molecular dynamics; oxygen activation; rhodium; LOW-TEMPERATURE OXIDATION; SUPPORTED RHODIUM; RH/AL2O3; CATALYST; SURFACE-CHEMISTRY; AU NANOCLUSTERS; GOLD CATALYSTS; METAL-OXIDE; RH; OXYGEN; HYDROGEN;
D O I
10.1002/cctc.201200799
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The single-atom catalysis of O2 activation and CO oxidation with Rh1 supported on -Al2O3 is investigated here through abinitio molecular dynamics techniques. We scrutinize the molecular details of the mechanism for the full catalytic cycle that involves the oxidation of two CO molecules in succession. The effect of the surface hydration and oxidation state of Rh on the kinetics of O2 activation and CO oxidation is presented. We also report here the catalytic activity of experimentally intercepted RhI(CO)2 on -Al2O3. Furthermore, we delineate the importance of single-atom catalysis by comparing the performance of the Rh6/Al2O3 catalyst. A molecular level understanding of the differential reactivity on hydration, on oxidation, and of a larger Rh cluster size is reported.
引用
收藏
页码:1811 / 1821
页数:11
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