Gd3+掺杂LaxRE1-xF3 (RE = Ce,Pr,Nd)单晶的晶体场研究

M. L. Paradowski, L. Misiak, W. Korczak, Z. Korczak
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引用次数: 2

摘要

采用改进的Bridgmann- Stockbarger法生长掺杂Gd3+的混合LaxRE1-xF3单晶。利用电子顺磁共振技术对晶体场进行了研究。在4.2 ~ 295 K的温度范围内,测量了Gd3+线位置与磁场平面取向的角依赖性。根据叠加模型分析了Gd3+离子的自旋哈密顿参数。在150K以下,LaF3、La0.9Ce0.1F3和La0.9Nd0.1F3的D43D三角对称出现了较小的畸变。温度引起的Dg3+离子位置对称性局部结构变形从150K左右开始,在4.2K时逐渐增大。在PrF3中,在4.2 ~ 295K温度范围内未观察到变形。结果与Gd3+掺杂LiYF4晶体的结果进行了比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Crystal field study of Gd3+-doped LaxRE1-xF3 (RE = Ce,Pr,Nd) single crystals
The mixed LaxRE1-xF3 single crystal doped with Gd3+ were grown by a modified Bridgmann- Stockbarger method. The crystal field was investigated using electron paramagnetic resonance technique. The angular dependencies of Gd3+ line positions with magnetic field oriented in plane were measured in the temperature range 4.2-295 K. The surroundings of Gd3+ ions were investigated analyzing spin-Hamiltonian parameters in the light of the superposition model. The small distortion of the D43D trigonal symmetry has been observed in LaF3, La0.9Ce0.1F3 and La0.9Nd0.1F3 below 150K. The local structure deformation of the site symmetry of Dg3+ ions induced by temperature starts at about 150K becoming larger at 4.2K. In PrF3 the distortion was not observed in the temperature range 4.2- 295K. The results were compared with those of Gd3+- doped LiYF4 crystals.
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