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首页> 外文期刊>International Journal of Quantum Chemistry >Surface coordinate geometry of iron catalysts: Formation of tetrahedral/octahedral site on silica surface with/without sodium promoter
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Surface coordinate geometry of iron catalysts: Formation of tetrahedral/octahedral site on silica surface with/without sodium promoter

机译:铁催化剂的表面坐标几何:有/无钠助催化剂在二氧化硅表面形成四面体/八面体位点

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摘要

Sodium-modified, silica-supported iron oxide catalysts (Na-Fe/SiO2) calcined at 300, 500, 650, and 800 degrees C have been compared with unmodified Fe/SiO2 treated in the same conditions by using Fe ii-edge XANES, EXAFS, XRD, and Mossbauer techniques. Each iron on Fe/SiO2 is found to have 5.0 nearest oxygen neighbors at an average distance of 1.94 Angstrom; there is no change after calcination at 800 degrees C, However, remarkable changes have been observed for Na-Fe/SiO2 calcined at temperatures higher than 500 degrees C, After calcination at 500 degrees C, only tetrahedrally coordinated Fe3+ is observed, Accordingly, the coordination number of the nearest oxygens decreases to 4.1 with a significantly shortened Fe-O bond length of 1.89 Angstrom. Supporting irons on sodium-pretreated silica (Fe/Na-SiO2) and then calcinating the catalyst obtained at 800 degrees C results in a similar phenomenon. (C) 1998 Academic Press. [References: 17]
机译:已将在300、500、650和800摄氏度下煅烧的钠改性的,二氧化硅负载的氧化铁催化剂(Na-Fe / SiO2)与使用Fe ii-edge XANES在相同条件下处理的未改性的Fe / SiO2进行了比较, EXAFS,XRD和Mossbauer技术。发现Fe / SiO2上的每个铁均具有5.0个最邻近的氧邻居,平均距离为1.94埃;在800摄氏度煅烧后没有变化,但是,在高于500摄氏度的温度下煅烧的Na-Fe / SiO2观察到了显着变化。在500摄氏度煅烧之后,仅观察到四面配位的Fe3 +,因此,最接近的氧的配位数减少到4.1,Fe-O键长度明显缩短,为1.89埃。将铁负载在钠预处理的二氧化硅(Fe / Na-SiO2)上,然后在800摄氏度下煅烧得到的催化剂会导致类似的现象。 (C)1998年学术出版社。 [参考:17]

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