首页> 外文期刊>Chemistry Select >An Efficient Vanadia Supported SrTiO3 Nanocatalyst for the Selective Oxidation of Benzylalcohol to Benzaldehyde
【24h】

An Efficient Vanadia Supported SrTiO3 Nanocatalyst for the Selective Oxidation of Benzylalcohol to Benzaldehyde

机译:有效的VANADIA支持SRTIO3纳米催化剂,用于选择性氧化苄醇氧化为苯甲醛

获取原文
获取原文并翻译 | 示例
           

摘要

In the present study, SrTiO3 (STO) was synthesized using oxalate method. A series of V2O5 nanoparticles supported on SrTiO3 (V2O5 / STO) with the vanadia content ranging from 0.5 to 2wt.% was synthesized by wet impregnation method. Physicochemical properties of the synthesized catalysts were determined by X-ray diffraction, Fourier transform infrared spectroscopy, Transmission electron microscopy, N2 physisorp-tion and X-ray photoelectron spectroscopy and acidity by pyridine adsorption method. XPS studies of the catalysts reveal that vanadium is in +5 oxidation state. Particle size of the catalysts calculated from TEM image analysis was found to be in the range of 86-92 nm. Pyridine adsorption studies reveals presence of Lewis acidity in the catalysts and the number of Lewis acid sites increase with vanadium content of the catalysts. Their catalytic activity was evaluated for the liquid phase oxidation of benzyl alcohol to benzaldehyde. STO is found to be least active and highly selective for the formation of benzaldehyde product where as V2O5/STO catalysts were found to be highly active and selective for the oxidation of benzyl alcohol reaction. Among all the catalysts the one with 1 wt.% loading of vanadia contains a greater number of active sites is found to be highly efficient heterogeneous catalyst system for selective oxidation of benzyl alcohol with 100% benzaldehyde selectivity. The catalytic activity of the catalysts was correlated with the physico-chemical properties of the catalysts.
机译:在本研究中,使用草酸盐法合成SRTIO3(STO)。通过湿浸渍方法合成了一系列在SRTIO3(V2O5 / STO)上支撑的V2O5纳米颗粒,其范围为0.5至2wt。%。通过X射线衍射,傅立叶变换红外光谱,透射电子显微镜,N2 Physisorp-Tion和X射线光电子光谱和吡啶吸附方法确定合成催化剂的物理化学性质。 XPS的催化剂研究表明,钒处于+5氧化状态。发现根据TEM图像分析计算出的催化剂的粒径在86-92 nm的范围内。吡啶吸附研究揭示了催化剂中刘易斯酸度的存在,而刘易斯酸位点的数量随催化剂的钒含量而增加。评估了它们的催化活性,用于将苄醇氧化为苯甲醛的液相氧化。发现STO是最不活跃和高度选择性的苯甲醛产物的形成,其中AS V2O5/STO催化剂被发现具有高度活性和选择性,可用于氧化苄醇反应。在所有催化剂中,瓦纳迪亚载荷的催化剂含有更多的活性位点,这是高效的异质催化剂系统,用于选择性氧化苄醇和100%苯甲醛选择性。催化剂的催化活性与催化剂的物理化学特性相关。

著录项

相似文献

  • 外文文献
  • 中文文献
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号