某些磷酸盐玻璃中Fe(III)的电子吸收光谱

Anwar A. Kinawi
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引用次数: 6

摘要

在室温和接近液氮温度下,在11,500-30,000 cm−1的能量范围内测量了某些磷酸盐玻璃中Fe(III)的电子吸收光谱。假设三场微对称,不考虑自旋轨道耦合,我们发现五个观测波段的能量可以用晶体场理论的自由原子表示的B、C和Δ的单一值令人满意地表示,只要包括Trees的修正。结果表明,简单的强场表示不能给出令人满意的结果。在没有预先指定分数C/B值的情况下,对两种不同磷酸盐介质中Fe(III)的Racah参数B和C进行了评估,并确定了C/B = 3.60的经验值,并将其应用于文献中的其他数据。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Electronic absorption spectra of Fe(III) in some phosphate glasses

Electronic absorption spectra of Fe(III) in some phosphate glasses have been measured at room and near liquid-nitrogen temperatures, in the energy range 11,500–30,000 cm−1. Assuming cubic-field microsymmetry, and taking no account of spin-orbit coupling, it was found that the energies of the five observed bands are accounted for satisfactorily in terms of single values of B, C and Δ using the free-atom representation of the crystal-field theory, provided that a Trees' correction is included. It was found that the simple strong-field representation gives less satisfactory results. The Racah parameters, B and C, were evaluated for Fe(III) in two different phosphate media without a pre-assigned value of the fraction C/B and an empirical value of C/B = 3.60 was determined and applied to other data in the literature.

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