Structural studies of Prussian Blue Analogs containing trivalent hexacyanoferrate by extended X-ray absorption fine structure spectroscopy

IF 1.5 4区 物理与天体物理 Q2 SPECTROSCOPY Journal of Electron Spectroscopy and Related Phenomena Pub Date : 2024-01-01 DOI:10.1016/j.elspec.2024.147421
Toshiaki Iwazumi , Akihito Kusumoto , Ryohei Takeshita , Daisuke Kobayashi , Hiroko Tokoro , Kosuke Nakagawa , Shin-ichi Ohkoshi
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Abstract

The structure of 10 Prussian Blue Analogs containing trivalent hexacyanoferrate was investigated by extended X-ray absorption fine structure spectroscopy at the Fe 1 s edge and the transition metal 1 s edges. Despite the changes in physical properties due to differences in the non-iron transition metal and the interatomic distance between Fe and the non-iron transition metal, there was almost no change in the structure of trivalent hexacyanoferrate ions. Although this result agrees with the conclusions of many previous structural analyses, it raises a new question compared to our previous research conducted soft X-ray absorption measurements at the Fe 2p edge, which states that the detailed electronic state of Fe varies in proportion to the interatomic distance between Fe and the non-iron transition metal.

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通过扩展 X 射线吸收精细结构光谱法研究含有三价六氰基铁酸酯的普鲁士蓝类似物的结构
通过扩展 X 射线吸收精细结构光谱法,在铁 1 s 边缘和过渡金属 1 s 边缘研究了含有三价六氰基铁酸根的 10 种普鲁士蓝类似物的结构。尽管由于非铁过渡金属和铁与非铁过渡金属之间原子间距离的不同,物理性质发生了变化,但三价六氰基铁酸根离子的结构几乎没有变化。虽然这一结果与之前许多结构分析的结论一致,但与我们之前在铁 2p 边沿进行软 X 射线吸收测量的研究相比,它提出了一个新的问题,即铁的详细电子状态与铁和非铁过渡金属之间的原子间距离成正比变化。
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来源期刊
CiteScore
3.30
自引率
5.30%
发文量
64
审稿时长
60 days
期刊介绍: The Journal of Electron Spectroscopy and Related Phenomena publishes experimental, theoretical and applied work in the field of electron spectroscopy and electronic structure, involving techniques which use high energy photons (>10 eV) or electrons as probes or detected particles in the investigation.
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