IMPROVEMENT OF THE PARAMETRIC SIMULATION OF ENERGY-LEVELS IN ERBIUM COMPOUNDS

被引：9

作者：

MOUNE, OK

GARCIA, D

FAUCHER, M

机构：

[1] UPR210, CNRS, 1 Pl, A-Briand

来源：

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS | 1991年 / 52卷 / 03期

关键词：

ER3+; ERBIUM SPECTROSCOPY; CRYSTAL FIELD; H-2(2)11/2 LEVELS;

D O I：

10.1016/0022-3697(91)90184-2

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The crystal field calculation of Er2+ (4f11) compounds is improved if the value of the reduced matrix element (H-2(2) parallel-to U(4) parallel-to H-2(2)) is multiplied by 1.6. The influence of the modification is felt by all the levels with J = 9/2 and 11/2 which are strongly mixed with the H-2(2)11/2 levels by spin-orbit interaction. A comparison is made with a similar phenomenon occurring in Nd3+ compounds.

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收藏

页码：513 / 515

页数：3

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