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NEXAFS experiment and multiple scattering calculations on KO_2: effects on the π resonance in the solid phase

机译:NEXAFS实验和KO_2的多次散射计算:对固相中π共振的影响

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摘要

The high-energy resolution O K-edge absorption near-edge x-ray absorption fine structure spectrum has been measured for in situ prepared potassium superoxide. The experimental data have been analyzed in detail by multiple scattering calculations using self-consistent field potentials. In particular, the so-called π resonance at the rising edge, which presents a double-peak structure, has been totally resolved and reproduced by the calculations. This analysis indicates that the grown material is arranged in a KO_2 structure with an O-O distance between 1.31 and 1.34 Angstrom. Moreover, the calculation demonstrates both a complete ionic character of the bound between the Oˆ(2-) anion and K atoms and a strong interaction between the anion and solid-state matrices.
机译:对于原位制备的过氧化钾,已测量了高能量分辨率O K边缘吸收近边缘X射线吸收精细结构光谱。实验数据已通过使用自洽场电势的多次散射计算进行了详细分析。特别地,通过计算已经完全解析和再现了在上升沿处的所谓的π共振,其呈现双峰结构。该分析表明,生长的材料以KO_2结构排列,O-O距离在1.31和1.34埃之间。而且,该计算证明了Oˆ(2-)阴离子与K原子之间的键的完整离子特征以及阴离子与固态基质之间的强相互作用。

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