Entity

Time filter

Source Type


Zhao L.,Institute of Computational Science and Engineering | Zhao L.,Qingdao University | Tian F.H.,Institute of Computational Science and Engineering | Tian F.H.,Qingdao University | And 11 more authors.
Computational Materials Science | Year: 2013

In this work, the adsorption of CO on O-terminated and WO-terminated hexagonal WO3 (0 0 1) surfaces was studied systematically by density functional theory (DFT) calculation. The results indicate that both of the two surfaces have considerable reactivity to CO, with the O-terminated (0 0 1) surface being more active than WO-terminated (0 0 1) surface. On the WO-terminated (0 0 1) surface, CO exhibits physical adsorption, with moderate adsorption energy and charge transfer from CO molecule to the surface. While on the O-terminated (0 0 1) surface, chemical adsorption occurred. Where CO is oxidized into CO2 leaving an oxygen vacancy on the surface, and resulting in larger charge transfer from CO molecule to the surface. The resistance in both cases has been decreased obviously. Our results confirm that h-WO3 can be a good sensor material for CO detection. © 2013 Elsevier B.V. All rights reserved.

Discover hidden collaborations