QMSCC CALCULATIONS ON THERMAL QUENCHING OF MODEL PHOSPHOR SYSTEMS

被引:52
作者
BLEIJENBERG, KC
BLASSE, G
机构
[1] Solid State Chemistry Department, Physical Laboratory, State University, 3508 TA Utrecht
关键词
D O I
10.1016/0022-4596(79)90081-1
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Quantum mechanical single configurational coordinate (QMSCC) calculations have been performed on model phosphor systems. Variation of the QMSCC parameters provides information about the influence of these parameters on the temperature dependence of the luminescence efficiency. The results of the calculations are correlated with experimental results reported in the literature. © 1979.
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页码:303 / 307
页数:5
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