首页> 外文期刊>Journal of Solid State Chemistry >An investigation of the electronic structure of Cu _2FeSn _(3-x)Ti _xS _8 (0≤x≤3) thiospinel spin-crossover materials by X-ray absorption spectroscopy and electronic structure calculations
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An investigation of the electronic structure of Cu _2FeSn _(3-x)Ti _xS _8 (0≤x≤3) thiospinel spin-crossover materials by X-ray absorption spectroscopy and electronic structure calculations

机译:利用X射线吸收光谱和电子结构计算研究Cu _2FeSn _(3-x)Ti _xS _8(0≤x≤3)硫代尖晶石自旋交联材料的电子结构

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摘要

The spin-crossover (SCO) transition is an interesting phenomenon in which a metal center transitions from a low-spin state to a high-spin state (or vice versa) upon some external perturbation. Only a few studies have investigated the SCO transition in crystalline compounds and the Cu 2FeSn _(3-x)Ti _xS _8 thiospinels present an opportunity for such a study. Fe K-XANES has been used to investigate the changes in the electronic structure of these materials as Ti is substituted for Sn. The room-temperature Fe K-edge XANES spectra showed that the pre-edge intensity increased with increasing Ti content as a result of the Fe-S bond becoming more covalent. Ti K- and S K-edge XANES spectra confirmed this analysis. Electronic structure calculations were also performed to aid in the interpretation of the XANES spectra. Temperature-dependent Fe K-edge XANES spectra were further collected to study the SCO transition and showed that the main-edge features decreased in intensity with decreasing temperature, corresponding to variations in the average Fe ~2 spin-state.
机译:自旋交叉(SCO)跃迁是一个有趣的现象,其中金属中心在受到一些外部扰动后会从低自旋态转变为高自旋态(反之亦然)。只有少数研究调查了晶体化合物中的SCO跃迁,Cu 2FeSn_(3-x)Ti_xS_8硫代松油为此类研究提供了机会。 Fe K-XANES已用于研究这些材料的电子结构变化,因为Ti替代了Sn。室温Fe K边缘XANES光谱显示,由于Fe-S键变得更加共价,前边缘强度随Ti含量的增加而增加。 Ti K边缘和S K边缘XANES光谱证实了这一分析。还进行了电子结构计算,以帮助解释XANES光谱。进一步收集了随温度变化的Fe K边缘XANES光谱,以研究SCO转变,结果表明,随着温度的降低,主边缘特征的强度降低,这与平均Fe〜2自旋态的变化相对应。

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