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首页> 外文期刊>Physica status solidi, B. Basic research >Comparison of EPR spectra of the Gd~(~(3+)) ion-doped YAl_3(BO_3)_4, EuAl_3(BO_3)_4, and TmAl_3(BO_3)_4 single crystals
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Comparison of EPR spectra of the Gd~(~(3+)) ion-doped YAl_3(BO_3)_4, EuAl_3(BO_3)_4, and TmAl_3(BO_3)_4 single crystals

机译:Gd〜(〜(3+))离子掺杂YAl_3(BO_3)_4,EuAl_3(BO_3)_4和TmAl_3(BO_3)_4单晶的EPR光谱比较

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摘要

The EPR spectra of Gd~(3+) ion replacing Y~(3+) or rare-earth (RE) ions in aluminum borates REAl_3(BO_3)_4 (RE=Y~(3+), Eu~(3+), Tm~(3+)) have been studied. The spin-Hamiltonian parameters of an impurity Gd~(3+) ion in these crystals were determined. The basic atom coordinates in the structure of TmAl 3 (BO_3)_4 crystal have been established. Distortions of the Gd~(3+) ion nearest environment were analyzed within the framework of the superposition model of zero-field splitting. The b_2~0 parameter change in isomorphic aluminum borates is shown to be determined by change of the angle between the Gd~(3+)-O~(2-) bond and the C_3-axis.
机译:硼酸铝REAl_3(BO_3)_4(RE = Y〜(3+),Eu〜(3+)中的Gd〜(3+)离子取代Y〜(3+)或稀土(RE)离子的EPR谱,Tm〜(3+))已被研究。确定了这些晶体中杂质Gd〜(3+)离子的自旋哈密顿参数。已经建立了TmAl 3(BO_3)_4晶体结构中的基本原子坐标。在零场分裂叠加模型的框架内分析了Gd〜(3+)离子最近环境的畸变。示出了同构硼酸铝中b_2〜0参数的变化是由Gd〜(3 +)-O〜(2-)键与C_3轴之间的角度变化决定的。

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