电子顺磁共振
八面体
辉锑矿
结晶学
粘结长度
杂质
化学
离域电子
离子
抗磁性
材料科学
晶体结构
核磁共振
物理
磁场
石英
有机化学
量子力学
复合材料
作者
Chen Fu,Zifa Zhou,Jin Zhang,Cuidi Feng
出处
期刊:Zeitschrift für Naturforschung
[De Gruyter]
日期:2024-02-08
标识
DOI:10.1515/zna-2023-0320
摘要
Abstract Local structures and electron paramagnetic resonance (EPR) parameters ( g factors g x , g y , and g z ) for the substitutional Ti 3+ and W 5+ centers in stishovite are theoretically investigated by using the high-order perturbation formulas of these parameters for a d 1 ion in rhombically compressed octahedra. In the calculation formulas, the related molecular orbital coefficients are obtained from the cluster approach, and the relevant crystal-field (CF) parameters are determined from the superposition model, which enables to connect these CF parameters and, hence, the studied g factors with the local structures of the Ti 3+ and W 5+ centers in stishovite. Based on the calculations, the impurity–ligand bond lengths parallel and perpendicular to the C 2 -axis are found to be R ′ || (≈1.751 and 1.717 Å) and R ′ ⊥ (≈1.788 and 1.806 Å) with the planar bond angles θ ′ (≈89.0° and 88.2°) for the studied [TiO 6 ] 9− and [WO 6 ] 7− clusters, respectively. The calculated results are in good agreement with the experimental data, and the validity of the results is discussed.
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