氧烷
扩展X射线吸收精细结构
化学
K-边
八面体
X射线吸收光谱法
氧化物
丙烯
吸收光谱法
吸收(声学)
光谱学
结晶学
X射线吸收精细结构
离子
分析化学(期刊)
无机化学
相(物质)
晶体结构
催化作用
材料科学
物理
复合材料
有机化学
量子力学
生物化学
色谱法
作者
Hirofumi Aritani,Tsunehiro Tanaka,Takuzo Funabiki,Satohiro Yoshida,Masataka Kudo,Sadao Hasegawa
摘要
The local structure around Mo atoms in Mo−Mg binary oxides has been investigated by X-ray absorption spectroscopy at Mo and Mg K edges. XANES and EXAFS spectra show that the binary oxides have a tetrahedral MoO4 unit in the samples with a Mo/(Mo + Mg) ratio of less than 0.5 and an octahedral MoO6 unit in the samples with a higher ratio. By H2 treatment at 773 K, a molybdena-rich binary oxide was easily reduced to form the MoO2 phase, which was not detected by XRD but was by EXAFS. It is concluded that the reduced oxide contains low valent Mo ions in the MoO2 phase and the ions work as an active center for propene metathesis.
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