论文标题
静脉化材料X射线吸收光谱的杂交效果:适用于酒吧$ _4 $
Hybridization effect on the X-ray absorption spectra for actinide materials: Application to PuB$_4$
论文作者
论文摘要
研究本地时刻和5 $ f $ - 电子职业,洞悉了actinide材料中的电子行为。当辅助理论计算时,X射线吸收光谱(XAS)已成为揭示价电子结构的强大工具。但是,目前在社区中对XAS光谱的分支比率进行的分析通常不能解释本地$ F $ - 轨道和传导状态之间的杂交影响。在本文中,我们讨论了一种采用DFT+Gutzwiller旋转不变的奴隶玻色子(DFT+Grisb)方法的方法,以获取单个Imberity Anderson模型(SIAM)的本地Hamiltonian,并通过确切的直接直径(ED)方法来计算XAS光谱。为计算的ED XAS部分实现了定制的数值例程。通过将此技术应用于最近发现的5 $ f $ - 电子拓扑库托绝缘子酒吧$ _4 $,我们确定了理论X射线光谱中5 $ f $ - 电子相关效应的签名。我们发现,PU 5 $ f $ -6 $ D $杂交效应提供了一个额外的渠道,可以在5 $ f $ VALENCE中混合$ J = 5/2 $和$ 7/2 $轨道。结果,所得的电子职业数量和自旋轨道耦合强度偏离了中间耦合状态。
Studying the local moment and 5$f$-electron occupations sheds insight into the electronic behavior in actinide materials. X-ray absorption spectroscopy (XAS) has been a powerful tool to reveal the valence electronic structure when assisted with theoretical calculations. However, the analysis currently taken in the community on the branching ratio of the XAS spectra generally does not account for the hybridization effects between local $f$-orbitals and conduction states. In this paper, we discuss an approach which employs the DFT+Gutzwiller rotationally-invariant slave boson (DFT+GRISB) method to obtain a local Hamiltonian for the single-impurity Anderson model (SIAM), and calculates the XAS spectra by the exact diagonalization (ED) method. A customized numerical routine was implemented for the ED XAS part of the calculation. By applying this technique to the recently discovered 5$f$-electron topological Kondo insulator PuB$_4$, we determined the signature of 5$f$-electronic correlation effects in the theoretical X-ray spectra. We found that the Pu 5$f$-6$d$ hybridization effect provides an extra channel to mix the $j=5/2$ and $7/2$ orbitals in the 5$f$ valence. As a consequence, the resulting electron occupation number and spin-orbit coupling strength deviate from the intermediate coupling regime.