X射线吸收光谱法
价(化学)
吸收光谱法
离子
结晶学
谱线
光谱学
材料科学
X射线光谱学
电子结构
物理
分析化学(期刊)
原子物理学
化学
凝聚态物理
光学
色谱法
天文
量子力学
作者
Jihyun Hwang,D. H. Kim,J.‐S. Kang,S. Koleśnik,O. Chmaissem,J. Mais,B. Da̧browski,Jaeyoon Baik,Hyun Joon Shin,Jieun Lee,Bongjae Kim,B. I. Min
标识
DOI:10.1103/physrevb.83.073103
摘要
Electronic structures of perovskite oxides of SrMn${}_{1\ensuremath{-}x}$Mo${}_{x}$O${}_{3}$ in the Mo-rich regime ($x\ensuremath{\geqslant}0.5$) have been investigated by employing soft x-ray absorption spectroscopy (XAS). Mn $2p$ XAS spectra of SrMn${}_{1\ensuremath{-}x}$Mo${}_{x}$O${}_{3}$ indicate that the valence states of Mn ions are divalent and that they remain nearly unchanged for $x\ensuremath{\geqslant}0.5$. On the other hand, the Mo $3p$ XAS spectra of SrMn${}_{1\ensuremath{-}x}$Mo${}_{x}$O${}_{3}$ show some changes, suggesting that the valence states of Mo ions decrease with increasing $x$ for $x\ensuremath{\geqslant}0.5$. These conclusions are supported by the unoccupied Mn $3d$ and Mo $4d$ states, observed experimentally in the O $1s$ XAS spectra of SrMn${}_{1\ensuremath{-}x}$Mo${}_{x}$O${}_{3}$.
科研通智能强力驱动
Strongly Powered by AbleSci AI