钒
氧化钒
电子能量损失谱
价(化学)
光谱学
结晶学
材料科学
电子光谱学
能量(信号处理)
电子
电子结构
物理
凝聚态物理
分析化学(期刊)
原子物理学
化学
冶金
量子力学
色谱法
作者
Xi–Wei Lin,Y. Y. Wang,Vinayak P. Dravid,Peter M. Michalakos,Mayfair C. Kung
出处
期刊:Physical review
[American Physical Society]
日期:1993-02-15
卷期号:47 (7): 3477-3481
被引量:57
标识
DOI:10.1103/physrevb.47.3477
摘要
The electronic structure of vanadium oxides and (VO${)}_{2}$${\mathrm{P}}_{2}$${\mathrm{O}}_{7}$ is investigated by electron-energy-loss spectroscopy. The O K pre-edge in (VO${)}_{2}$${\mathrm{P}}_{2}$${\mathrm{O}}_{7}$ is substantially different from that of vanadium oxides, whereas the profiles of V ${\mathit{L}}_{2}$/${\mathit{L}}_{3}$ transition show no significant differences between these materials. We attribute the change of the O K pre-edge to the change of local symmetry of oxygen atoms in (VO${)}_{2}$${\mathrm{P}}_{2}$${\mathrm{O}}_{7}$ and the change of hybridization from pure d-p hybridization in vanadium oxide to mixed d-p-\ensuremath{\sigma} hybridization in (VO${)}_{2}$${\mathrm{P}}_{2}$${\mathrm{O}}_{7}$. It is also inferred that the V ${\mathit{L}}_{2}$/${\mathit{L}}_{3}$ transition ratio of (VO${)}_{2}$${\mathrm{P}}_{2}$${\mathrm{O}}_{7}$ is more like that of ${\mathrm{V}}_{2}$${\mathrm{O}}_{3}$.
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