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通过溶液燃烧合成法制备的含Bi的ThO样品中Bi诱导产生的氧空位的催化应用

Catalytic Application of Oxygen Vacancies Induced by Bi Incorporation in ThO Samples Obtained by Solution Combustion Synthesis.

作者信息

Pandey Jyoti, Sethi Aanchal, Uma Sitharaman, Nagarajan Rajamani

机构信息

Materials Chemistry Group, Department of Chemistry, University of Delhi, Delhi 110007, India.

出版信息

ACS Omega. 2018 Jul 2;3(7):7171-7181. doi: 10.1021/acsomega.8b00528. eCollection 2018 Jul 31.

Abstract

Recognizing immense advantages of solution-based combustion synthesis, its applicability to determine the extent of dissolution of Bi in fluorite-structured thoria has been examined to generate high-surface-area samples with massive defects. Up to 50 mol % of thorium could be substituted with bismuth retaining fluorite structure beyond which phase separation occurred. The lattice parameters from Le-Bail refinements of their powder X-ray diffraction patterns showed marginal increase with increase in bismuth content, suggesting the competing effect between the size of the cation and the oxygen vacancy concentration. Energy-dispersive X-ray spectrometry analysis and high-resolution transmission electron microscopy measurements have also confirmed the composition and structure of the limiting composition. With progressive bismuth content, the band due to the fluorite (at 460 cm) diffused and a defect band in the region 570-600 cm emerged in the Raman spectra. From these changes, the oxygen vacancy concentrations in these samples have been determined, which increased with increase in bismuth content. Absorbance in the visible region was noticed for bismuth-containing samples, and band gap values determined from the Kubelka-Munk function were in the range 2.34-3.24 eV. In addition to the blue emission from oxygen vacancies, P → S transition of Bi was noticed in the photoluminescence spectrum. From Brunauer-Emmett-Teller measurements, the surface area of ThBiO obtained by solution combustion synthesis was measured to be 265.74 m g, higher than the value (39.00 m g) for the sample prepared by solid-state synthesis. All of these factors combined with oxygen vacancies as defect centers have been found to play critical control over their use as catalyst for the reductive transformation of nitroaromatics and oxidative decolorization of organic dye molecules (methyl orange and xylenol orange). A nice correlation between oxygen vacancy concentration and pseudo first-order rate constants of these catalytic conversions has been arrived. The catalyst was found to retain its efficiency up to four cycles without undergoing any structural change during these experiments.

摘要

认识到基于溶液的燃烧合成具有巨大优势,人们已研究了其在确定铋在萤石结构氧化钍中的溶解程度方面的适用性,以生成具有大量缺陷的高比表面积样品。高达50摩尔%的钍可以被铋取代,同时保持萤石结构,超过此含量则会发生相分离。通过对其粉末X射线衍射图谱进行勒 - 拜耳精修得到的晶格参数显示,随着铋含量的增加略有增加,这表明阳离子尺寸与氧空位浓度之间存在竞争效应。能量色散X射线光谱分析和高分辨率透射电子显微镜测量也证实了极限组成的成分和结构。随着铋含量的增加,萤石(在460厘米处)的谱带扩散,拉曼光谱中出现了570 - 600厘米区域的缺陷谱带。根据这些变化,已确定了这些样品中的氧空位浓度,其随铋含量的增加而增加。含铋样品在可见光区域有吸收,通过库贝尔卡 - 芒克函数确定的带隙值在2.34 - 3.24电子伏特范围内。除了氧空位的蓝色发射外,在光致发光光谱中还观察到了铋的P→S跃迁。通过布鲁诺尔 - 埃米特 - 泰勒测量,溶液燃烧合成得到的ThBiO的比表面积为265.74平方米/克,高于固态合成制备的样品的值(39.00平方米/克)。已发现所有这些因素与作为缺陷中心的氧空位相结合,对它们用作硝基芳烃还原转化和有机染料分子(甲基橙和二甲苯酚橙)氧化脱色的催化剂起着关键控制作用。氧空位浓度与这些催化转化的准一级速率常数之间建立了良好的相关性。在这些实验中,发现该催化剂在多达四个循环中都能保持其效率,且未发生任何结构变化。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f895/6644670/5bf6f322ef8d/ao-2018-00528n_0005.jpg

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