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Structural Studies of Multifunctional SrTiO3 NanocatalystSynthesized by Microwave and Oxalate Methods: Its CatalyticApplication for Condensation Hydrogenation and Amination Reactions

机译:多功能SrTiO3纳米催化剂的结构研究微波和草酸盐法合成的催化剂缩合加氢和胺化反应的应用

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摘要

The present study deals with the synthesis of SrTiO3 (STO) nanocatalysts by conventional oxalate and microwave-assisted hydrothermal methods. Thorough characterization of the nanocatalysts synthesized has been done by using various techniques such as X-ray diffraction (XRD), Fourier transform infrared spectroscopy, N2 physisorption, transmission electron microscopy, total acidity by pyridine adsorption method, and acidic strength by n-butylamine potentiometric titration, respectively. Structural parameters were estimated by Rietveld refinement analysis from XRD data which confirms cubic structure of SrTiO3. Traces of impurities such as TiO2 and SrCO3 were found in conventional catalysts, whereas these are absent in microwave catalyst. Brunauer–Emmett–Teller (BET) surface area of the microwave catalyst was enhanced 14-folds compared to conventional catalyst. Increase in Lewis acid sites and their strength were also observed in STO microwave catalyst. Catalytic performance of the catalysts was evaluated for various reactions, such as Knoevenagel condensation of benzaldehyde, catalytic transfer hydrogenation of nitrobenzene, and amination of benzaldehyde. Catalyticresults reveal that microwave-synthesized catalyst showed 100% conversionand selectivity (>99% yield) for the chosen reactions than theconventionalcatalyst. Excellent catalytic activity of the STO microwave catalystwas due to high BET surface area, pore volume, and acidity of thecatalyst, as compared to conventional catalyst. The present studymarks the first-time application of perovskite-based SrTiO3 as a potential multitasking cost-effective catalyst for the abovereactions and synthesized using environment friendly microwave synthesismethod.
机译:本研究涉及通过常规草酸盐和微波辅助水热法合成SrTiO3(STO)纳米催化剂。通过使用各种技术,如X射线衍射(XRD),傅里叶变换红外光谱,N2物理吸附,透射电子显微镜,吡啶吸附法的总酸度和正丁胺电位法的酸强度,可以对合成的纳米催化剂进行全面表征。滴定。结构参数通过Rietveld精细分析从XRD数据估算得出,该数据证实了SrTiO3的立方结构。在常规催化剂中发现了痕量的杂质,例如TiO2和SrCO3,而在微波催化剂中则不存在。与常规催化剂相比,微波催化剂的Brunauer-Emmett-Teller(BET)表面积增加了14倍。在STO微波催化剂中还观察到Lewis酸位及其强度的增加。对于各种反应,例如苯甲醛的Knoevenagel缩合,硝基苯的催化转移加氢和苯甲醛的胺化,评估了催化剂的催化性能。催化结果表明,微波合成催化剂的转化率为100%所选反应的选择性和选择性(> 99%收率)比常规催化剂。 STO微波催化剂的出色催化活性是由于BET表面积,孔体积和酸度较高与常规催化剂相比。本研究标志着钙钛矿基SrTiO3首次作为上述材料的潜在多任务成本有效催化剂反应和使用环境友好的微波合成法合成方法。

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