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掺铁硝酸锶单晶体的 EPR、光吸收和叠加模型研究。

EPR, optical absorption and superposition model study of Fe³(+) doped strontium nitrate single crystals.

机构信息

EPR Laboratory, Department of Physics, University of Allahabad, Allahabad 211002, India.

出版信息

J Magn Reson. 2011 Apr;209(2):220-6. doi: 10.1016/j.jmr.2011.01.014. Epub 2011 Jan 15.

Abstract

Electron paramagnetic resonance (EPR) study of Fe³(+) ions doped strontium nitrate (SN) single crystals is performed at liquid nitrogen temperature and at X band frequency. The spin Hamiltonian (SH) parameters are determined from the resonance lines observed at different angular rotations. The crystal field parameters (CFPs) are evaluated using superposition model of Newman. The Zeeman g-factor and zero-field splitting parameters (ZFSPs) of Fe³(+) ion in SN (truncated SH considered) are: g=1.9989 ± 0.002 and ∣D∣=(338 ± 5) × 10⁻⁴ cm⁻¹, ∣E∣=(10 ± 5)× 10⁻⁴ cm⁻¹, a=(458 ± 5)× 10⁻⁴ cm⁻¹, respectively. The Fe³(+) ion enters the lattice substitutionally replacing the Sr²(+) sites of cubic symmetry. The local site symmetry of Fe³(+) ion in the crystal is orthorhombic (lower than that of the host). The optical absorption study of the crystal is also done at room temperature in the wavelength range 195-925 nm. The energy values of different orbital levels are determined. The observed bands are assigned as transitions from the (6)A₁(g)(S) ground state to various excited states of Fe³(+) ion in a cubic crystal field approximation. The observed band positions are fitted with four parameters, the Racah interelectronic repulsion parameters (B and C), the cubic crystal field splitting parameter (Dq) and the Trees correction (α) yielding: B=934, C=2059, Dq=1450, and α=90 (in cm⁻¹). On the basis of EPR and optical data, the nature of metal-ligand bonding in this crystal is discussed. The ZFSPs are also determined theoretically using microscopic SH theory based on perturbation theory and CFPs, B(kq) obtained from superposition model. The values of ZFSPs thus obtained are ∣D∣=(340 ± 5) × 10⁻⁴ cm⁻¹ and ∣E∣=(15 ± 5) × 10⁻⁴ cm⁻¹.

摘要

在液氮温度和 X 波段频率下,对掺铁硝酸锶 (SN) 单晶进行了电子顺磁共振 (EPR) 研究。通过观察不同角度旋转时出现的共振线,确定了自旋哈密顿量 (SH) 参数。利用纽曼的叠加模型,评估了晶体场参数 (CFPs)。在 SN 中,铁 (III) 离子的塞曼 g 因子和零场分裂参数 (ZFSPs)(截断 SH 考虑)为:g=1.9989 ± 0.002 和∣D∣=(338 ± 5) × 10⁻⁴ cm⁻¹,∣E∣=(10 ± 5)× 10⁻⁴ cm⁻¹,a=(458 ± 5)× 10⁻⁴ cm⁻¹。铁 (III) 离子取代立方对称性的 Sr²(+) 位进入晶格。晶体中 Fe³(+) 离子的局部点群为正交(低于宿主)。还在室温下对晶体进行了光吸收研究,波长范围为 195-925nm。确定了不同轨道能级的能量值。观察到的带被分配为从立方晶体场近似下的 (6)A₁(g)(S) 基态到 Fe³(+) 离子的各种激发态的跃迁。观察到的带位置与四个参数拟合,即 Racah 电子间排斥参数 (B 和 C)、立方晶体场分裂参数 (Dq) 和 Trees 修正 (α),得到:B=934,C=2059,Dq=1450,α=90(cm⁻¹)。根据 EPR 和光学数据,讨论了该晶体中金属-配体键的性质。还使用基于微扰理论和 CFPs 的微观 SH 理论以及从叠加模型获得的 B(kq),从理论上确定了 ZFSPs。由此得到的 ZFSPs 值为∣D∣=(340 ± 5) × 10⁻⁴ cm⁻¹和∣E∣=(15 ± 5) × 10⁻⁴ cm⁻¹。

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