Spin-dependent crystal field on f-electrons as a consequence of spin–orbit coupling renormalization due to exchange-covalent bonds with ligands

IF 1.1 4区 物理与天体物理 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Applied Magnetic Resonance Pub Date : 2024-08-16 DOI:10.1007/s00723-024-01701-8
M. V. Eremin
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Abstract

The problem of renormalization of the spin–orbit interaction operator of electrons of partially filled nf-shells due to exchange-covalent bonds with surrounding ligands has been solved. It is found that along with the change of the standard spin–orbit interaction parameter, new energy operators are generated, which can be interpreted as a spin-dependent crystal field operator. Simple formulas are obtained that allows to calculate its parameters via covalence parameters and overlap integrals. Numerical evaluations have been performed for multiplets \(Tb^{3 + } (f^{8} ){}^{7}F_{6}\) and \(Er^{3 + } (f^{11} ){}^{4}I_{15/2}\) in fluorides with cubic symmetry. Calculated parameters were found to be of the order of 10% relative to the standard crystal field parameters.

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配体交换共价键导致的自旋轨道耦合重正化对 f 电子产生的自旋依赖性晶体场
我们解决了由于电子与周围配体的交换共价键而导致的部分填充 nf 壳电子自旋轨道相互作用算子的重正化问题。研究发现,随着标准自旋轨道相互作用参数的变化,会产生新的能量算子,这可以解释为自旋相关晶体场算子。通过共价参数和重叠积分可以得到简单的公式来计算其参数。我们对多重子 (Tb^{3 + } (f^{8} ){ )进行了数值评估。(f^{8} ){}^{7}F_{6}\) 和 (Er^{3 + }(f^{11} ){}^{4}I_{15/2}\) 。计算得出的参数与标准晶场参数相差 10%。
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来源期刊
Applied Magnetic Resonance
Applied Magnetic Resonance 物理-光谱学
CiteScore
1.90
自引率
10.00%
发文量
59
审稿时长
2.3 months
期刊介绍: Applied Magnetic Resonance provides an international forum for the application of magnetic resonance in physics, chemistry, biology, medicine, geochemistry, ecology, engineering, and related fields. The contents include articles with a strong emphasis on new applications, and on new experimental methods. Additional features include book reviews and Letters to the Editor.
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