中国物理B ›› 1999, Vol. 8 ›› Issue (8): 607-612.doi: 10.1088/1004-423X/8/8/008

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GROUP-CHAIN SCHEME ANALYSIS OF THE ENERGY LEVELS AND MAGNETIC PROPERTIES OF Nd3+ IN LiYF4 CRYSTAL

陈学元, 罗遵度   

  1. Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences,Fuzhou 350002,China
  • 收稿日期:1999-03-16 出版日期:1999-08-15 发布日期:1999-08-20
  • 基金资助:
    Project supported by the Natural Science Foundation of China(Grant No.59772004).

GROUP-CHAIN SCHEME ANALYSIS OF THE ENERGY LEVELS AND MAGNETIC PROPERTIES OF Nd3+ IN LiYF4 CRYSTAL

CHEN XUE-YUAN (陈学元), LUO ZUN-DU (罗遵度)   

  1. Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences,Fuzhou 350002,China
  • Received:1999-03-16 Online:1999-08-15 Published:1999-08-20
  • Supported by:
    Project supported by the Natural Science Foundation of China(Grant No.59772004).

摘要: Based on the analysis of group-chain scheme, the crystal-field-level fitting of Nd3+: LiYF4 has been carried out, in which the Nd3+ inos occupy positions with site symmetry S4. The RMS deviation of energy-level fitting is 12.8cm-1. Using the obtained wave functions, g-factors of the fround state are calculated,which are g=2.067 and g=2.631, in good agreement with the experimental values(g=1.978 and g=2.554). The method proposed turns out to be effective in the study of spectral properties of localized centres in laser crystals.

Abstract: Based on the analysis of group-chain scheme, the crystal-field-level fitting of Nd3+: LiYF4 has been carried out, in which the Nd3+ inos occupy positions with site symmetry S4. The RMS deviation of energy-level fitting is 12.8cm-1. Using the obtained wave functions, g-factors of the fround state are calculated,which are g=2.067 and g=2.631, in good agreement with the experimental values(g=1.978 and g=2.554). The method proposed turns out to be effective in the study of spectral properties of localized centres in laser crystals.

中图分类号:  (Crystal and ligand fields)

  • 71.70.Ch
75.10.Dg (Crystal-field theory and spin Hamiltonians) 71.18.+y (Fermi surface: calculations and measurements; effective mass, g factor)