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首页> 外文期刊>Environmental Science and Pollution Research >Preparation, characterization, and photocatalytic activity under UV and visible light of Co, Mn, and Ni mono-doped and (P,Mo) and (P,W) co-doped TiO2 nanoparticles: a comparative study
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Preparation, characterization, and photocatalytic activity under UV and visible light of Co, Mn, and Ni mono-doped and (P,Mo) and (P,W) co-doped TiO2 nanoparticles: a comparative study

机译:UV和Co,Mn和Ni单掺杂和(P,Mo)和(P,W)共掺杂TiO2纳米颗粒的紫外线和可见光下的制备,表征和光催化活性:对比研究

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摘要

In this work, TiO2-based nanomaterials have been successfully synthesized by doping TiO2 with Co, Mn, and Ni and by co-doping it with (P,Mo) or (P,W). The structural, optical, and morphological properties of the synthesized nanomaterials have been investigated using various techniques such as XRD, FTIR spectroscopy, UV-vis diffuse reflectance spectroscopy, XPS, and SEM-EDS. The obtained results showed that the crystalline structure of the doped TiO2-based nanomaterials depends strongly on the nature of the doping ions. The obtained band gap energy of TiO2 co-doped with (P,Mo) changes to a level below the band gap energy of TiO2 anatase indicating a high ability to absorb visible light. The obtained photocatalytic activity results of methyl orange degradation showed that, under visible light, the mono-doping of TiO2 with Co and its co-doping with (P,Mo) or (P,W) improve significantly the photocatalytic activity of TiO2 in comparison with undoped TiO2. The activity order obtained under UV-A irradiation for the used photocatalysts is TiO2 > > 1%Ni-TiO2 > 1%Co-TiO2 > 30%(P,Mo)-TiO2 approximate to 30%(P,W)TiO2 > 1%Mn-TiO2 while under visible light, it is 1%Co-TiO2 > 30%(P,Mo)-TiO2 > 30%(P,W)TiO2 approximate to TiO2 > 1%Ni-TiO2 > 1%Mn-TiO2. The high photocatalytic activity observed for these samples could be the result of a synergetic effect of the high visible light absorption capacity and the low recombination rate of photoexcited electrons and holes.
机译:在这项工作中,通过将TiO2与Co、Mn和Ni掺杂,并将其与(P、Mo)或(P、W)共掺杂,成功地合成了TiO2基纳米材料。利用XRD、FTIR光谱、UV-vis漫反射光谱、XPS和SEM-EDS等多种技术研究了合成纳米材料的结构、光学和形态特性。所得结果表明,掺杂TiO2基纳米材料的晶体结构强烈依赖于掺杂离子的性质。与(P,Mo)共掺杂的TiO2获得的带隙能量变化到低于TiO2锐钛矿的带隙能量的水平,表明其具有很高的吸收可见光的能力。甲基橙降解的光催化活性结果表明,在可见光下,与未掺杂的TiO2相比,TiO2与Co的单掺杂以及与(P,Mo)或(P,W)的共掺杂显著提高了TiO2的光催化活性。所用光催化剂在UV-A照射下获得的活性顺序为TiO2>1%Ni-TiO2>1%Co-TiO2>30%(P,Mo)-TiO2约为30%(P,W)TiO2>1%Mn-TiO2,而在可见光下,其为1%Co-TiO2>30%(P,Mo)-TiO2>30%(P,W)TiO2约为TiO2>1%Ni-TiO2>1%Mn-TiO2。对这些样品观察到的高光催化活性可能是高可见光吸收能力和低光激发电子和空穴复合率的协同效应的结果。

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