X射线吸收精细结构
铈
氧烷
扩展X射线吸收精细结构
X射线光电子能谱
偏磷酸盐
材料科学
X射线吸收光谱法
协调数
粘结长度
吸收(声学)
分析化学(期刊)
光谱学
吸收光谱法
化学
离子
结晶学
无机化学
晶体结构
核磁共振
物理
有机化学
磷酸盐
量子力学
色谱法
复合材料
作者
Jennifer L. Rygel,Yongsheng Chen,Carlo G. Pantano,Tomohiro Shibata,Jincheng Du,Leopold Kokou,Robert H. Woodman,James Belcher
标识
DOI:10.1111/j.1551-2916.2011.04596.x
摘要
The local structure of cerium in two systematic compositional series of glasses, nominally CeP 3 O 9 –AlP 3 O 9 and CeP 3 O 9 –SiP 2 O 7 , was interrogated using X‐ray photoelectron spectroscopy ( XPS ) and X‐ray absorption fine structure ( XAFS ) spectroscopy. XPS revealed that, for glasses melted in air, ≥95% of cerium ions are Ce 3+ . This was independently confirmed using X‐ray absorption near edge spectroscopy ( XANES ). Ce K‐edge extended X‐ray absorption fine structure ( EXAFS ) has been used to determine the local structure of Ce 3+ . Near the metaphosphate composition, cerium was found to have an average cerium coordination number of ~7.0 and an average cerium‐oxygen bond length of 2.41 Å. The average cerium coordination number and average cerium‐oxygen bond distance were found to increase with decreasing cerium concentration in both compositional series. Rare‐earth clustering is suggested based on numerical calculations for glasses containing ≥14 and ≥15 mol% Ce 2 O 3 for the aluminophosphate and silicophosphate series, respectively.
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