Optical-absorption spectra of crystal-field transitions inMnPS3at low temperatures

1991 ◽  
Vol 44 (20) ◽  
pp. 11060-11066 ◽  
Author(s):  
V. Grasso ◽  
F. Neri ◽  
P. Perillo ◽  
L. Silipigni ◽  
M. Piacentini
Keyword(s):  
Optical Absorption ◽  
Crystal Field ◽  
Absorption Spectra ◽  
Low Temperatures ◽  
Optical Absorption Spectra

Optical Absorption Spectra of Crystal‐Field Transitions in MnO

1969 ◽  
Vol 50 (9) ◽  
pp. 4092-4094 ◽  
Author(s):  
Donald R. Huffman ◽  
R. L. Wild ◽  
M. Shinmei
Keyword(s):  
Optical Absorption ◽  
Crystal Field ◽  
Absorption Spectra ◽  
Optical Absorption Spectra

Optical absorption spectra of LiI crystals irradiated at low temperatures

1980 ◽  
Vol 33 (2) ◽  
pp. 195-197 ◽  
Author(s):  
S. Hashmoto ◽  
Z. Maekawa ◽  
K. Atobe ◽  
M. Nakagawa
Keyword(s):  
Optical Absorption ◽  
Absorption Spectra ◽  
Low Temperatures ◽  
Optical Absorption Spectra

Optical Absorption Spectra and Dynamic Jahn-Teller Effect of V2+ Ions in ZnSe

2008 ◽  
Vol 63 (12) ◽  
pp. 830-838
Author(s):  
Yi-Yang Zhou
Keyword(s):  
Optical Absorption ◽  
Crystal Field ◽  
Absorption Spectra ◽  
Optical Absorption Spectra ◽  
Cubic Crystal ◽  
Racah Parameter ◽  
Jahn Teller ◽  
Jahn Teller Effect ◽  
Tetrahedral Crystal ◽  
Good Agreement

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+.

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
Keyword(s):  
Optical Absorption ◽  
Absorption Spectra ◽  
High Temperatures ◽  
Line Shape ◽  
Low Temperatures ◽  
Alkali Halides ◽  
Teller Effect ◽  
Optical Absorption Spectra ◽  
Jahn Teller ◽  
Jahn Teller Effect

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.

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