ENERGY-LEVELS AND CRYSTAL-FIELD PARAMETERS OF ND-3+ AND ER-3+ IN LIRP4O12 SINGLE-CRYSTALS

被引：13

作者：

MAZURAK, Z ^{[1
]}

GRUBER, JB ^{[1
]}

机构：

[1] SAN JOSE STATE UNIV,DEPT PHYS,SAN JOSE,CA 95192

来源：

JOURNAL OF PHYSICS-CONDENSED MATTER | 1992年 / 4卷 / 13期

关键词：

D O I：

10.1088/0953-8984/4/13/009

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The experimental Stark energy levels for the Nd3+ and Er3+ in LiRP4O12 crystals were presented in our previous paper [13]. A crystal field analysis of these data is based on a Hamiltonian of C2 point group symmetry, including J-mixing effects. We find that the twinned C2/C (C2) structure is consistent with all available experimental results. A Hamiltonian parametrized in monoclinic symmetry was used to describe the observed crystal-field splittings of Nd3+ and Er3+ in LiRP4O12. Resulting RMS deviations between calculated and experimental levels range from 6.8 to 7.4 cm-1.

引用

页码：3453 / 3458

页数：6

共 18 条

[11] GROWTH AND SPECTROSCOPIC PROPERTIES OF THE PR3+ IONS IN THE LIPRP4O12 SINGLE-CRYSTALS [J].