...
首页> 外文期刊>The Journal of Chemical Physics >Optical spectra and thermal Schottky levels in dysprosium sesquisulfide
【24h】

Optical spectra and thermal Schottky levels in dysprosium sesquisulfide

机译:倍半硫化的光谱和热肖特基能级

获取原文
获取原文并翻译 | 示例
           

摘要

We report a detailed crystal-field splitting analysis of the energy levels of Dy~(3+) (4f~9) in single crystals of Dy_2S_3 that have the Th_3P_4 cubic defect structure. From an analysis of the temperature-dependent absorption spectra, we have identified seven of the eight crystal-field split energy (Stark) levels of the ground-state multiplet manifold, ~6H_(15/2). Sixty-two experimental Stark levels from various multiplet manifolds of Dy~(3+) are compared with a calculated crystal-field splitting, whose initial crystal-field parameters, B_(nm), were determined from lattice-sum calculations. The rms deviation between experimental and calculated levels is 7 cm~(-1). Both the experimental and calculated crystal-field splitting of the ~6H_(15/2) manifold are compared with an assignment of Schottky levels obtained from a reassessment of heat capacity data reported earlier. Based on entropy considerations and verification of the Schottky level assignments by analyses of the optical and magnetic susceptibility data, we conclude that the anomaly observed in the heat capacity data near 3.4 K is due to antiferromagnetic ordering.
机译:我们报告了具有Th_3P_4立方缺陷结构的Dy_2S_3单晶中Dy〜(3+)(4f〜9)的能级的详细晶体场分裂分析。通过对温度相关的吸收光谱的分析,我们确定了基态多重态多重流形的〜6H_(15/2)的八个晶体场分裂能(斯塔克)能级中的七个。将来自Dy〜(3+)的多个多重流形的62个实验Stark水平与计算的晶体场分裂进行比较,其初始晶体场参数B_(nm)由晶格和计算确定。实验水平与计算水平之间的均方根偏差为7 cm〜(-1)。将〜6H_(15/2)流形的实验和计算的晶体场分裂与通过重新评估先前报道的热容数据获得的肖特基能级进行了比较。基于熵的考虑和通过对光和磁化率数据的分析对肖特基能级分配的验证,我们得出结论,在3.4 K附近的热容数据中观察到的异常是由于反铁磁有序。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号