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首页> 外文期刊>Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy >A study of the impurity structure for 3d ~3 (Cr ~(3+) and Mn ~(4+)) ions doped into rutile TiO _2 crystal
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A study of the impurity structure for 3d ~3 (Cr ~(3+) and Mn ~(4+)) ions doped into rutile TiO _2 crystal

机译:金红石型TiO _2晶体中掺杂3d〜3(Cr〜(3+)和Mn〜(4+))离子的杂质结构研究

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The local environment around 3d ~3 (Cr ~(3+) and Mn ~(4+)) ions doped into rutile TiO _2 crystals has been investigated using superposition model (SPM) analysis. The zero-field splitting (ZFS) parameters (ZFSPs) D and E are modeled for the Cr ~(3+) and Mn ~(4+) ions at both the substitutional Ti sites with local symmetry orthorhombic D _(2h) and the interstitial sites (ISs) with the same symmetry. Several model parameter sets are adopted so as to acquire the best agreement between the calculated ZFSPs and those measured by electron magnetic resonance (EMR). The feasible values of the structural distortions (ΔR _Y, ΔR _(XZ) and Δθ) resulting from dopant Cr ~(3+) and Mn ~(4+) ions are determined. As a result, it is confirmed that Mn ~(4+) ions substitute for Ti ~(4+) sites in rutile TiO _2 crystal; however, it is suggested that Cr ~(3+) ions may replace at not only Ti ~(4+) site but also IS.
机译:利用叠加模型(SPM)分析了掺杂到金红石型TiO _2晶体中的3d〜3(Cr〜(3+)和Mn〜(4+))离子周围的局部环境。零场分裂(ZFS)参数(ZFSPs)D和E是针对具有局部对称正交斜D_(2h)的两个Ti置换位点处的Cr〜(3+)和Mn〜(4+)离子建模的。具有相同对称性的间隙位置(IS)。采用了几个模型参数集,以便在计算出的ZFSP与通过电子磁共振(EMR)测量的ZFSP之间获得最佳的一致性。确定了由掺杂剂Cr〜(3+)和Mn〜(4+)离子引起的结构变形的可行值(ΔR_Y,ΔR_(XZ)和Δθ)。结果,证实了在金红石型TiO _2晶体中,Mn〜(4+)离子代替了Ti〜(4+)位。然而,建议Cr〜(3+)离子不仅可以在Ti〜(4+)位置而且可以在IS处代替。

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