کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1332660 | 1500129 | 2012 | 6 صفحه PDF | دانلود رایگان |

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.
The 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 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.
Journal: Journal of Solid State Chemistry - Volume 187, March 2012, Pages 103–108