中国物理B ›› 1999, Vol. 8 ›› Issue (8): 607-612.doi: 10.1088/1004-423X/8/8/008
陈学元, 罗遵度
CHEN XUE-YUAN (陈学元), LUO ZUN-DU (罗遵度)
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.
中图分类号: (Crystal and ligand fields)