Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1332660 | Journal of Solid State Chemistry | 2012 | 6 Pages |
The electronic properties of Bi2MO6 (M=Mo and W) are studied by using the first-principles calculations. It is attributed to its smaller electron effective mass that Bi2WO6 has higher photocatalytic activity than Bi2MoO6. The oxygen vacancy in Bi2MO6 serves as a trapping center of photogenerated electrons and thus is in favor of the photocatalytic efficiency. Nitrogen-doping induces localized structure distortion and thus improves the separation of photogenerated electron-hole pairs. Moreover, band gaps decrease obviously with doping concentration increasing, therefore the photoabsorption edges will give rise to a redshift in Bi2MO6.
Graphical abstractThe oxygen vacancy in Bi2WO6 serves as a trapping center of photogenerated electrons. Nitrogen-doping improves the separation of photogenerated electron-hole pairs. Moreover, band gaps decrease obviously with doping concentration increasing.Figure optionsDownload full-size imageDownload as PowerPoint slideHighlights► The oxygen vacancy may serve as a trapping center of photogenerated electrons and thus promote the photocatalytic efficiency. ► Nitrogen-doping induces localized structure distortion and thus improves the separation of photogenerated electron-hole pair. ► The band gap decreases obviously with doping concentration increasing and thus the photoabsorption edges will redshift in Bi2MO6.