Influence of structure on the optical spectra of Eu3+ in Pb(PO3)2 glass: molecular dynamics simulation and crystal-field theory

1994 ◽  
Vol 90 (5) ◽  
pp. 755 ◽  
Author(s):  
G. Cormier ◽  
J. A. Capobianco ◽  
C. A. Morrison
2005 ◽  
Vol 60 (11-12) ◽  
pp. 827-830
Author(s):  
Hui-Ning Dong ◽  
Shao-Yi Wu ◽  
Xue-Mei Cai ◽  
Wei-Dong Chen

The optical spectra and EPR parameters of trigonal Yb3+ centers in KMgF3 and KZnF3 crystals are calculated in a unified way, based on the crystal-field theory. The results agree reasonably with the observed values. The results are discussed.


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