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首页> 外文期刊>Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy >Catalytic induced morpholical transformation of porous ZnO to ZnO nanorods by Sn(IV) and their effect on photocatalytic reduction of methylene blue and DFT calculations
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Catalytic induced morpholical transformation of porous ZnO to ZnO nanorods by Sn(IV) and their effect on photocatalytic reduction of methylene blue and DFT calculations

机译:SN(IV)催化诱导多孔ZnO至ZnO纳米棒的形态转化及其对亚甲基蓝和DFT计算光催化还原的影响

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摘要

In this work, a new method for the preparation of ZnO hexagonal nanocrystals by using Sn(IV) as a catalyst was established, which resulted in tranformation of Porous to nanorod-like structures of ZnO. X-ray diffraction (XRD), Energy Dispersion X-ray analysis (EDX), and FT-IR measurements showed that all ZnO nanostructures were of hexagonal phase structure. Transmission electron microscopy (TEM) and scanning electron microscopic (FESEM) studies revealed that morphology of porous-like ZnO (100-200 nm) was converted into nanorod-like (length similar to 2 mu m, diameter similar to 80 nm) structures upon addition of Sn(IV) as a catalyst. Spectroscopic studies demonstrated that the Zinc(II) compound yields high-quality porous ZnO which upon addition of Sn(IV) catalyst changes into crystalline hexagonal nanorods. The band gap of ZnO nanoparticles calculated employing UV spectrum was found to be 3.31 eV. Moreover, the photocatalytic degradation of methylene blue (MB) under UV light irradiation was performed, which confirmed higher photodegradation of hexagonal ZnO than porous ZnO nanostructures. Furthermore, DFT/TDDFT calculations of MB dye and the expected photodegradation product were also assessed, which were consistent with the kinetic studies. Additionally, zeta potential of the ZnO nanoparticles was measured in the dispersion medium of SDS surfactant which supported high stability of particles are in solution. (C) 2019 Elsevier B.V. All rights reserved.
机译:在这项工作中,通过使用Sn的(IV)作为成立的催化剂,制备的ZnO纳米晶体六边形的新方法,该方法导致了多孔改造的探讨到纳米棒状的ZnO结构。 X射线衍射(XRD),能量分散X射线分析(EDX),和FT-IR测量显示所有氧化锌纳米结构是六方相结构的。透射电子显微镜(TEM)和扫描电子显微镜(FESEM)的研究显示,的多孔状的ZnO(100-200纳米)转化为纳米棒状(长度类似于2微米,类似于至80nm直径)在结构形态添加Sn(IV)作为催化剂。光谱研究表明,锌(II)化合物的产率的高品质的ZnO多孔其在添加Sn(IV)催化剂的变化成结晶六边形棒。计算采用UV光谱的ZnO纳米颗粒的带隙被认为是3.31 eV的。此外,亚甲基蓝的光催化降解进行(MB)在UV光下照射,这证实六角形的ZnO比多孔氧化锌纳米结构的光降解更高。此外,MB染料和预期的降解产物的DFT / TDDFT计算也进行了评估,这是与动力学研究是一致的。另外,所述ZnO纳米颗粒的ζ电势在其中支持高稳定性的颗粒是在溶液中SDS表面活性剂的分散介质进行测定。 (c)2019 Elsevier B.v.保留所有权利。

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