Band gap narrowing of TiO2 by compensated codoping for enhanced photocatalytic activity

Jindou Huang , Shuhao Wen , Jianyong Liu , Guozhong He
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引用次数: 29

Abstract

In this study, we have performed first-principles screened exchanged hybrid density function theory with the HSE06 function calculations of the C-Mo, C-W, N-Nb and N-Ta codoped anatase TiO2 systems to investigate the effect of codoping on the electronic structure of TiO2. The calculated results demonstrate that (W(s)+C(s)) codoped TiO2 narrows the band gap significantly, and have little influence on the position of conduction band edges, therefore, enhances the efficiency of the photocatalytic hydrogen generation from water and the photodegradation of organic pollutants. Moreover, the proper oxygen pressure and temperature are two key factors during synthesis which should be carefully under control so that the desired (W(s)+C(s)) codoped TiO2 can be obtained.

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通过补偿共掺杂缩小TiO2的带隙以增强光催化活性
本研究采用第一性原理筛选交换杂化密度函数理论,对C-Mo、C-W、N-Nb和N-Ta共掺杂锐钛矿型TiO2体系进行HSE06函数计算,研究共掺杂对TiO2电子结构的影响。计算结果表明,(W(s)+C(s))共掺杂TiO2使带隙明显收窄,对导带边缘位置影响不大,从而提高了光催化水制氢和光降解有机污染物的效率。此外,适当的氧压和温度是合成过程中的两个关键因素,必须仔细控制,才能得到所需的(W(s)+C(s))共掺杂TiO2。
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来源期刊
Journal of Natural Gas Chemistry
Journal of Natural Gas Chemistry 化学-工程:化工
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2 months
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