Optical Absorption Spectra of the A Band in KBr:Pb2+ Crystals

1975 ◽  
Vol 53 (2) ◽  
pp. 200-201 ◽  
Author(s):  
Taiju Tsuboi ◽  
Robert E. Chaney ◽  
P. W. M. Jacobs

The shape of the A band in KBr:Pb2+ has been studied at various temperatures between 13 and 296 K. The band is almost symmetric at low temperatures but slightly asymmetric at high temperatures. The observed line shape of the A band in KBr:Pb2+ is discussed in terms of the Jahn–Teller effect and is compared with that of the A band in In+ and Tl+ doped alkali halides.

1978 ◽  
Vol 44 (4) ◽  
pp. 1168-1176 ◽  
Author(s):  
Yōichi Takaoka ◽  
Naoshi Suzuki ◽  
Kazuko Motizuki

2008 ◽  
Vol 63 (12) ◽  
pp. 830-838
Author(s):  
Yi-Yang Zhou

The Hamiltonian matrices for 3d3 ions in a cubic crystal field are introduced, based on a molecular orbital model, including the electronic Coulomb and tetrahedral crystal-field interactions and the spin-orbit coupling. The optical absorption spectra of V2+ ions in ZnSe are studied. Moreover, the various additional levels found close to 5680 cm−1 are considered. These levels are assumed to result from the dynamic Jahn-Teller splitting within the excitation levels 2T2 and 2T1 in ZnSe:V2+. The good agreement between the present results and the experimental observations indicates that the contribution of the covalence reduction factors NE and NT2 and of the Racah parameter A to the optical absorption spectra of V2+ ions in ZnSe is important. However, most of the previous theoretical studies of these spectra in ZnSe:V2+ have neglected the Racah parameter A, based on the classical crystalfield model. A significant charge-transfer effect found in recent works is confirmed in ZnSe:V2+.


1980 ◽  
Vol 33 (2) ◽  
pp. 195-197 ◽  
Author(s):  
S. Hashmoto ◽  
Z. Maekawa ◽  
K. Atobe ◽  
M. Nakagawa

2008 ◽  
Vol 55-57 ◽  
pp. 849-852 ◽  
Author(s):  
Jakrapong Kaewkhao ◽  
S. Rhianphumikarakit ◽  
N. Udomkan

Glasses in the system 20Na2O-Al2O3-13B2O3-6.3CaO-0.2Sb2O3-1.5PbO2-(58-x)SiO2-xCuO were prepared with x = 0.0, 0.2, 0.4, 0.6 and 0.8 mol% respectively. ESR absorption spectra due to Cu2+ (3d9) ions show that the ESR signal at 0.2 and 0.4 mol%CuO were similarity, the perpendicular g-value,g^ can be observed at 2.06 whereas the parallel g-value,g// cannot be observed. The line width of board line centers were depends on the increasing of concentration of CuO-doped. CuO-doped glasses give rise light blue green color. Confirm from optical absorption techniques as UV-VIS measurment reported were recorded at room temperature. The absorption band near 800 nm (2B1g®2B2g) is due to Jahn-Teller effect of Cu2+. Also absorption band at around 400 nm (2B1g®2Eg) could be found due to d-d transition of Cu2+ ion in the CuO doped glasses. The results obtained suggest that Cu ions substitutes as an accepted center for [SiO2]4+ in oxygen octahedral rhombohedral distortion.


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