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2P X-Ray Absorption of 3d Transition-Metal Compounds - an Atomic Multiplet Description Including the Crystal-Field

Physical Review B(1990)SCI 2区SCI 3区

CATHOLIC UNIV NIJMEGEN | STATE UNIV GRONINGEN

Cited 1045|Views6
Abstract
The metal 2p x-ray-absorption spectra (or ${\mathit{L}}_{2,3}$ edges) of 3d transition-metal compounds are calculated, using atomic multiplet theory with inclusion of the cubic crystal field. A general overview of the effect of the cubic crystal field on the shape of the 3${\mathit{d}}^{\mathit{N}}$ to 2${\mathit{p}}^{5}$3${\mathit{d}}^{\mathit{N}+1}$ excitation spectrum is given for 14 common valencies of 3d transition-metal ions. Comparison to some high-resolution 2p x-ray-absorption spectra shows excellent agreement, which confirms the validity of the approach. Possible refinements of the theory, including lower-symmetry calculations and the inclusion of configuration interaction, are discussed.
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要点】:该论文通过原子多重态理论并包含立方晶场影响,计算了3d过渡金属化合物的金属2p X射线吸收光谱,为3d过渡金属离子的14个常见价态提供了从3dn到2p^53dn+1激发光谱的通用概述,与高分辨率2p X射线吸收光谱的对比显示了极好的一致性。

方法】:使用原子多重态理论并考虑立方晶场影响计算3d过渡金属化合物的金属2p X射线吸收光谱。

实验】:对14个常见价态的3d过渡金属离子进行计算,并与高分辨率2p X射线吸收光谱数据进行比较,结果显示理论计算与实验数据高度一致。