Electron-Scavenging Chemistry of Benzoquinone on TiO2(110)

被引:8
作者
Henderson, Michael A. [1 ]
Shen, Mingmin [2 ]
机构
[1] Pacific Northwest Natl Lab, Phys Sci Div, POB 999,MS K8-87, Richland, WA 99352 USA
[2] Rive Technol, 1 Deer Pk Dr,Suite A, Monmouth Jct, NJ 08852 USA
关键词
Benzoquinone; Rutile TiO2(110); Temperature programmed desorption; Electron scavenging; Photocatalysis; P-BENZOQUINONE; TITANIUM-DIOXIDE; RUTILE TIO2(110); GAS-PHASE; PHOTOCATALYTIC DEGRADATION; ABSORPTION-SPECTRUM; TIO2; SUSPENSIONS; SURFACE SCIENCE; IRRADIATED TIO2; STATES;
D O I
10.1007/s11244-016-0707-7
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
The chemistry of benzoquinone (BQ) on TiO2(110) was examined using temperature programmed desorption (TPD), electron energy loss spectroscopy (EELS) and Auger electron spectroscopy (AES). BQ adsorbs mostly molecularly on the clean surface, although EELS demonstrates that electrons from surface Ti3+ at oxygen vacancy sites (V-O) are readily oxidized by the molecule. In contrast, when the surface is covered with water, subsequently adsorbed BQ molecules that scavenge surface electrons also abstract H from surface bridging OH (OHb) groups to form hydroquinone (HQ), which desorbs at similar to 450 K. The ability of BQ to scavenge electrons from TiO2 also accounts for the formation of coupling products that accumulate on the surface as very stable carbon deposits, likely as polymerized aromatics.
引用
收藏
页码:440 / 445
页数:6
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