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Detection of a real heterogeneous catalyst with an inactive oxygen-covered surface: Au/Li_4Ti_5O_(12)

机译:用无活性氧覆盖表面检测真正的异质催化剂:Au / Li_4Ti_5O_(12)

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摘要

In the investigation of the catalytic mechanism, O-covered transition-metal oxide surfaces with concealed transition-metal cations are occasionally employed as model catalyst support structures. These are the most extreme models for investigating the importance of O species on the support surface. There are few cases in which a catalytic metal is supported on O-covered surfaces, and its catalytic activity is confirmed. In this study, we confirmed that the most exposed surface of Li4Ti5O12 is the O-covered (Ti-sublayer) (111) surface, and we prepared and evaluated a real catalyst using Li4Ti5O12 as the support. Au nanoparticles were used as the catalytic metal, and the interface orientation was determined to be Au(111)//Li4Ti4O12(111). Furthermore, the interface comprising the inactive O-covered (Ti-sublayer) surfaces of transition-metal oxides exhibited catalytic activity. These are important for examining the catalytic mechanism using the surface O species of the support by theoretical calculations, thereby bridging the gap between theory and experiments.
机译:在催化机制的研究中,偶尔使用具有隐藏过渡金属阳离子的O覆盖的过渡金属氧化物表面作为模型催化剂载体结构。这些是研究O物种对支撑表面的重要性最极端的模型。很少有函数催化金属在O覆盖表面上负载,并确认其催化活性。在这项研究中,我们证实Li4Ti5O12的最暴露表面是O覆盖(Ti-sublayer)(111)表面,并且我们使用Li4Ti5O12作为载体制备和评估真正的催化剂。使用Au纳米颗粒作为催化金属,测定界面取向为Au(111)// Li4Ti4O12(111)。此外,包含过渡金属氧化物的无活性O覆盖(Ti-Sublayer)表面的界面表现出催化活性。这些对于使用理论计算的支持的表面O物种来检查催化机制非常重要,从而弥合理论和实验之间的差距。

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