FEFF analysis of americium oxides

J. G. Tobin, S.-W. Yu, D. Shuh, S. Butorin
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Abstract

The Am N4,5 (4d3/2 and 4d5/2) and Am O4,5 (5d3/2 and 5d5/2) x-ray absorption spectroscopy (XAS) of americium sesquioxide (Am2O3) and americium dioxide (AmO2) has been evaluated with FEFF, a Green's function–based, multiple scattering code. Taking guidance from the intermediate coupling model (ICM), applicable to local and nonmagnetized samples, it is possible to completely reconstruct the experimental results for the N4,5 spectra, including the observed differences between the Am2O3 and the AmO2 cases. Although complicated by a more asymmetric line shape and difficult background variations, the FEFF analysis confirms the absence of core hole angular momentum coupling in Am O4,5 spectroscopy.
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镅氧化物的 FEFF 分析
使用基于格林函数的多重散射代码 FEFF 对倍二氧化镅(Am2O3)和二氧化镅(AmO2)的 Am N4,5 (4d3/2 和 4d5/2)和 Am O4,5 (5d3/2 和 5d5/2)X 射线吸收光谱(XAS)进行了评估。在适用于局部和非磁化样品的中间耦合模型(ICM)的指导下,可以完全重建 N4,5 光谱的实验结果,包括观察到的 Am2O3 和 AmO2 之间的差异。尽管由于线形不对称和背景变化复杂,FEFF 分析证实 Am O4,5 光谱中不存在核洞角动量耦合。
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