Molecular Understanding of Reactivity and Selectivity for Methanol Oxidation at the Au/TiO2 Interface

被引:60
|
作者
Camellone, Matteo Farnesi [1 ]
Zhao, Jianli [2 ,3 ]
Jin, Lanying [2 ,3 ]
Wang, Yuemin [2 ,3 ]
Muhler, Martin [3 ]
Marx, Dominik [1 ]
机构
[1] Ruhr Univ Bochum, Lehrstuhl Theoret Chem, D-44780 Bochum, Germany
[2] Ruhr Univ Bochum, Lehrstuhl Phys Chem 1, D-44780 Bochum, Germany
[3] Ruhr Univ Bochum, Lehrstuhl Tech Chem, D-44780 Bochum, Germany
关键词
density functional calculations; gold nanoparticles; methanol; TiO2; vibrational spectroscopy; TEMPERATURE CO OXIDATION; GOLD NANOPARTICLES; AU NANOPARTICLES; SUPPORTED GOLD; CATALYZED OXIDATION; TIO2(110) SURFACES; OXIDIZED TIO2(110); ACTIVE GOLD; TIO2; 110; CLUSTERS;
D O I
10.1002/anie.201301868
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Gold catalysis: Experimental and theoretical data demonstrated consistently that the interfacial sites on a Au/TiO2 catalyst show both high reactivity and selectivity for low-temperature methanol oxidation with O 2 to give formaldehyde. The microscopic mechanism of this complex reaction has been unraveled in full molecular detail (see picture, gold cluster on TiO2 surface). Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
引用
收藏
页码:5780 / 5784
页数:5
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