Spectra and relaxation of electronic excitations in CsCdBr3:Yb3+ and CsCdBr3:Nd3+ monocrystals

M. Gafurov, A. Iskhakova, I. Kurkin, S. P. Kurzin, B. Malkin, S. I. Nikitin, S. Orlinskii, R. Rakhmatullin, G. S. Shakurov, V. Tarasov, R. Demirbilek, J. Heber
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引用次数: 4

Abstract

Experimental and theoretical studies of the optical and EPR spectra, and the spin-lattice relaxation in CsCdBr3 crystals containing 0.1, 0.3 and 1.0 mol. Percent of impurity Yb3+ ions have been fulfilled. In the optical excitation spectrum, a broad charge transfer band has been detected in the wave-number range of 25000-35000 cm-1. The hybridization of the excited electron configuration corresponding to the charge transfer from the ligand (Br) 4p closed shells on the ground 4f13 configuration of the ytterbium ion is considered to interpret the anomalously large crystal field splitting of het 2F5/2 multiplet. The EPR spectra with comparable intensities of the axial single-ion and symmetric dimer centers in the sample containing 0.3 mol percent of impurity Yb3+ ions were observed. Spin-lattice relaxation rates and linewidth sin the EPR spectra of the single-ion and dimer centers were measured in the temperature range of 1.5-35 K at the frequency of 9.5 GHz at different directions of the applied magnetic field relative to the crystal symmetry axis. Experimental results are analyzed in the framework of the microscopic theory of the electron-phonon interaction with taking into account peculiarities of the phonon spectrum of the impurity CsCdBr3 lattice. High- frequency EPR spectra of dimer centers in CsCdBr3 crystals containing 0.2 and 0.5 mol. Percent of impurity Nd3+ ions were taken in the range of 205-250 GHz at 4.2 K in the magnetic field sup to 0.8 T parallel to the crystal symmetry axis. The crystal field splitting between the first excited and the ground Kramers doublets, and magnetic splitting factors of these doublets were determined. AN estimate of the isotopic ferromagnetic exchange constant A equals (2.3 +/- 0.3) 10-3 cm-1 in symmetric dimer centers formed by impurity Nd3+ ions was obtained from the zero-field splitting of the EPR signals.
CsCdBr3:Yb3+和CsCdBr3:Nd3+单晶中电子激发的光谱和弛豫
实验和理论研究了含0.1、0.3和1.0 mol的CsCdBr3晶体的光学光谱和EPR光谱,以及自旋晶格弛豫。百分之百的杂质Yb3+离子已被满足。在光激发光谱中,在25000 ~ 35000 cm-1的波数范围内检测到较宽的电荷转移带。从配体(Br) 4p闭合壳层到基态4f13的电荷转移对应的激发态电子组的杂化被认为可以解释2F5/2重体的异常大晶体场分裂。在含有0.3 mol %杂质Yb3+离子的样品中,观察到轴向单离子和对称二聚体中心的EPR光谱强度相当。在温度为1.5 ~ 35 K、频率为9.5 GHz、外加磁场相对于晶体对称轴不同方向下,测量了单离子中心和二聚体中心的自旋晶格弛豫速率和EPR谱线宽。考虑到杂质CsCdBr3晶格声子谱的特殊性,在电子-声子相互作用的微观理论框架下对实验结果进行了分析。含0.2和0.5 mol CsCdBr3晶体中二聚体中心的高频EPR光谱。在平行于晶体对称轴的0.8 T的磁场中,在4.2 K下,在205 ~ 250 GHz范围内测量杂质Nd3+离子的百分比。测定了第一激发态克莱默斯偶极子与地面克莱默斯偶极子之间的晶体场分裂,以及这些偶极子的磁分裂因子。利用EPR信号的零场分裂,估计了杂质Nd3+离子形成的对称二聚体中心的同位素铁磁交换常数A = (2.3 +/- 0.3) 10-3 cm-1。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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