ANALYSIS OF CUBIC CRYSTAL-FIELD PARAMETERS FOR GD3+ IN ALKALINE EARTH FLUORIDES

被引:16
作者
OHARE, JM
DETRIO, JA
DONLAN, VL
POPLE, JA
机构
[1] Department of Physics, University of Dayton, Dayton
[2] AFML, Wright-Patterson Air Force Base, Dayton, OH
关键词
D O I
10.1063/1.1672613
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The optical spectra of the alkaline-earth fluorides doped with Ge 3+ (MeF2:Gd3+, where Me represents Ca, Sr, or Ba) at octahedral sites are analyzed to determine the effect of lattice size on the cubic crystalfield parameters. The point-charge model predicts a linear dependence of the first-order crystal-field splitting on B0 4 which in turn varies inversely with the Gd3+-F - separation to the fifth power (A-5). The slopes of plots of log b40 vs log b40 yield values of -2.1, -2.7, and 0 for the 8S7/2, 6P 7/2, and 6P5/2 multiplets, respectively. This apparent discrepancy is resolved by the inclusion of crystal-field interactions in all orders between the 8S and 6(P, I, D) multiplets. The A40〈r4〉) vs logR plot is found to be -1.8 which agrees with the EPR result to within experimental error. The disagreement with the point-charge model is examined.
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页码:3937 / &
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