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掺杂晶体材料ZnGa_2O_4:Fe~(3+)局域结构畸变及其微观自旋哈密顿参量研究
引用本文:杨子元.掺杂晶体材料ZnGa_2O_4:Fe~(3+)局域结构畸变及其微观自旋哈密顿参量研究[J].物理学报,2014,63(17):177501-177501.
作者姓名:杨子元
作者单位:宝鸡文理学院物理与信息技术系, 宝鸡 721013
基金项目:陕西省教育厅自然科学专项基金(
摘    要:基于Newman的晶场叠模型与微观自旋哈密顿理论,建立了ZnGa2O4:Fe3+晶体材料中磁性离子Fe3+局域结构与其自旋哈密顿(spin-Hamiltonian,SH)参量(包括二阶零场分裂(zero-field splitting,ZFS)参量D,四阶ZFS参量(a-F),Zeeman g因子:g//,g⊥,△g(=g//-g⊥))之间的定量关系.采用以全组态完全对角化方法为理论背景的CFA/MSH(Crystal Filed Analysis/Microscopic Spin Hamiltonian)研究软件,研究了ZnGa2O4:Fe3+材料中磁性离子Fe3+的SH参量与其局域结构的依赖关系.研究表明:对于ZnGa2O4:Fe3+晶体材料,当磁性离子Fe3+的局域结构畸变参数△R=0.0487 nm,△θ=0.192°时,其基态SH参量理论计算结果与实验测量符合很好,进一步表明Fe3+掺入晶体材料后将引起磁性Fe3+离子局域结构的微小畸变,但其仍然保持D3d点群对称局域结构.在此基础上研究分析了SH参量的微观起源,结果表明:ZnGa2O4:Fe3+晶体材料的SH参量主要来源于SO(spin-orbit)磁相互作用机理,来自其他磁相互作用机理(包括SS(spin-spin),SOO(spin-other-orbit),OO(orbit-orbit),SO-SS-SOO-OO)的贡献比较小.

关 键 词:ZnGa2O4:Fe3+  局域结构畸变  自旋哈密顿参量  磁相互作用
收稿时间:2014-01-22

Lo cal structure distortion and the spin-Hamiltonian parameters for Fe3+-doped ZnGa2O4 crystal materials
Yang Zi-Yuan.Lo cal structure distortion and the spin-Hamiltonian parameters for Fe3+-doped ZnGa2O4 crystal materials[J].Acta Physica Sinica,2014,63(17):177501-177501.
Authors:Yang Zi-Yuan
Abstract:Relations between the spin-Hamiltonian (SH) parameters including the second-order zero-field splitting (ZFS) parameter D, the fourth-order ZFS parameter (a-F), the Zeeman g-factors: g//, g, Δ g(=g//-g) and the structural parameters of ZnGa2O4:Fe3+ crystals have been established by means of the microscopic spin Hamiltonian theory and Newman's crystal field (CF) superposition model. On the basis of this, the SH parameters for Fe3+ magnetic ions in ZnGa2O4:Fe3+ crystals are investigated theoretically using the CFA/MSH (crystal field analysis/microscopic spin-Hamiltonian) software based on the full configuration complete diagonalization method. It is found that the theoretically calculated parameters including the ZFS parameters D, (a-F), and the Zeeman g-factors: g//, g, Δ g(=g//-g) for ZnGa2O4:Fe3 + crystals are in good agreement with experimental data when taking into account the lattice distortions: ΔR=0.0487 nm and Δθ=0.192°. This investigation reveals that there is a slight local structure distortion due to Fe3 + ions in ZnGa2O4:Fe3+ crystals, but the site of Fe3+ still retains D3d symmetry. On the other hand, it is found for Fe3+ ions in ZnGa2O4:Fe3+ crystals that the contribution to the SH parameters from the spin-orbit (SO) mechanism is the most important one, whereas the contributions to the SH parameters from other four mechanisms, including the spin-spin (SS), spin-other-orbit (SOO), orbit-orbit (OO), and SO-SS-SOO-OO mechanisms, are small.
Keywords: 2O4:Fe3+')" href="#">ZnGa2O4:Fe3+ local structure distortion spin-Hamiltonian (SH) parameter magnetic interaction
Keywords:ZnGa2O4:Fe3+  local structure distortion  spin-Hamiltonian (SH) parameter  magnetic interaction
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