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Influence of an Electronic Structure of N-TiO 2 on Its Photocatalytic Activity towards Decomposition of Acetaldehyde under UV and Fluorescent Lamps Irradiation

机译:N-TiO 2的电子结构对其在紫外灯和荧光灯照射下对乙醛分解的光催化活性的影响

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The electronic structure of N-TiO 2 samples prepared by a sol-gel method was investigated by EPR (Electronic Paramagnetic Resonance) measurements and the energy-resolved distribution of electron traps. In EPR spectra, some of the resonance lines assigned to paramagnetic species of nitrogen and Ti 3+ were detected. Sample prepared at 300 °C revealed the highest intensity line of the nitrogen paramagnetic centers, whereas that prepared at 400 °C showed a paramagnetic line for Ti 3+ . Measurements of the electron trap distribution showed higher density of electron traps for sample prepared at 400 °C than that at 300 °C. Sample prepared at 300 °C, which revealed the highest amount of nitrogen built in the titania in the interstitial position was the most active under visible light. It was evidenced that photocatalytic decomposition of acetaldehyde was dependent strongly on the BET surface area and electrokinetic potential of the photocatalyst surface. The UV content in the fluorescent lamp affected the yield of acetaldehyde decomposition.
机译:通过EPR(电子顺磁共振)测量和电子陷阱的能量分辨分布,研究了通过溶胶-凝胶法制备的N-TiO 2样品的电子结构。在EPR光谱中,检测到一些分配给氮和Ti 3+顺磁性物质的共振线。在300°C下制备的样品显示出氮顺磁性中心的最高强度线,而在400°C下制备的样品显示了Ti 3+的顺磁性线。电子陷阱分布的测量表明,在400°C下制备的样品比在300°C下具有更高的电子陷阱密度。在300°C下制备的样品显示,在间隙位置,二氧化钛中内置的氮含量最高,在可见光下活性最高。证明乙醛的光催化分解强烈依赖于BET表面积和光催化剂表面的电动势。荧光灯中的紫外线含量影响乙醛分解的产率。

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