首页> 外文期刊>Applied Catalysis, B. Environmental: An International Journal Devoted to Catalytic Science and Its Applications >Solvothermal synthesis and photocatalytic performance of Mn~(4+)-doped anatase nanoplates with exposed {001} facets
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Solvothermal synthesis and photocatalytic performance of Mn~(4+)-doped anatase nanoplates with exposed {001} facets

机译:{001}面暴露的Mn〜(4+)掺杂锐钛矿型纳米板的溶剂热合成及光催化性能

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摘要

The photocatalytic activity of TiO2 and manganese doped TiO2 nanoplates with various manganese atomic percentages, in the range of 2-7%, was studied. The undoped and doped nanoplates with exposed {001} facets were produced by a solvothermal method. The crystal structure as well as the shape of the TiO2 and Mn~(4+)/TiO2 anatase nanoparticles was determined with X-ray powder diffraction (XRD) and transmission electron microscopy (TEM). Both techniques revealed that the nanocrystals are in the form of plates. Moreover, the anisotropic peak broadening of the X-ray diffraction patterns was studied using the Rietveld refining method. Chemical analysis of the photocatalyst that was carried out with X-ray photoelectron spectroscopy (XPS) showed the presence of manganese ions in the TiO2 anatase matrix. The Density Functional Theory (DFT) calculations exhibited a decrease in the energy gap and an increase in the density of the electronic stated inside the gap for the doped TiO2. These observations were in agreement with the results of the UV-visible diffuse reflectance spectroscopy (DRS) that demonstrated an adsorption shift towards the visible region for the same samples. The photocatalytic activity of the synthesized catalysts was investigated by the photocatalytic oxidation of the gaseous nitric oxide (NO) and decomposition of the gaseous acetaldehyde (CH3CHO) under visible light irradiation. The optimal concentration of dopant that improves the photocatalytic activity of the nanoplates was determined.
机译:研究了不同的锰原子百分含量在2-7%范围内的TiO2和锰掺杂的TiO2纳米板的光催化活性。通过溶剂热法制备具有暴露的{001}面的未掺杂和掺杂的纳米板。用X射线粉末衍射(XRD)和透射电子显微镜(TEM)测定了TiO2和Mn〜(4 +)/ TiO2锐钛矿纳米粒子的晶体结构以及形状。两种技术都表明纳米晶体为板状。此外,使用Rietveld精炼方法研究了X射线衍射图的各向异性峰展宽。用X射线光电子能谱(XPS)进行的光催化剂的化学分析表明,TiO2锐钛矿基体中存在锰离子。密度泛函理论(DFT)计算表明,掺杂的TiO2的能隙减小,而在间隙内部的电子密度增加。这些观察结果与紫外可见漫反射光谱法(DRS)的结果一致,该结果表明相同样品的吸附向着可见区域移动。在可见光照射下,通过气态一氧化氮(NO)的光催化氧化和气态乙醛(CH3CHO)的分解,研究了合成催化剂的光催化活性。确定了改善纳米板的光催化活性的最佳掺杂剂浓度。

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