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Carbon Nitride (C_3N_4) Photocatalysts Synthesized from Different Methods for Photocatalytic Reaction Under Visible Light Irradiation

机译:在可见光照射下,由不同方法合成的氮化碳(C_3N_4)光催化剂从不同的光催化反应中合成

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C_3N_4 have generally been synthesized with a solid-state(SS) method, which formed a graphitic feature with tri-s-triazine(C_6N_7) units. This study reports a solvothermal(ST) synthesis, in which the powders were obtained as low as 150-220 °C. X-ray diffraction analyses showed that the crystalline structure of ST changed from pseudocubic- to beta-C_3N_4 with increasing the solvothermal temperature, and C_3N_4 obtained from SS method displayed a graphitic structure with diffraction angles at 13.1° and 27.5°. The diffraction angles represented (100) plane of tri-s-triazine units and (002) plane of stacking of the conjugated-aromatic system, respectively. UV-Vis absorbance spectra showed that the band gap of SS was 2.6 eV, and that of ST samples were 1.9-2.45 eV. To evaluate the visible-light responded photocatalytic activity of the samples, degradation of methylene orange dyes was conducted. ST revealed a higher photo-activity, which result from its larger light absorbance in the visible regime compared to that of SS ones.
机译:通常用固态(SS)方法合成C_3N_4,该方法形成具有Tri-S-Tri zining(C_6N_7)单元的石墨特征。该研究报告了一种溶剂热(ST)合成,其中粉末得到低至150-220℃。 X射线衍射分析表明,随着SS方法获得的溶剂热温度和从SS方法获得的C_3N_4的C_3N_4,SS方法的C_3N_4的晶体结构显示了13.1°和27.5°的衍射角的石墨结构。衍射角表示(100)的三嗪单元的平面和(002)分别堆叠共轭芳族系统。 UV-Vis吸光度光谱显示SS的带隙为2.6eV,ST样品的带隙为1.9-2.45eV。为了评价样品的可见光响应的光催化活性,进行亚甲基橙染料的降解。 St揭示了较高的光活性,这与可见的制度相比的较大吸光度相比,与SS ON相比,它是较大的光吸收。

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