scholarly journals Magnetic and quadrupolar order in a one-dimensional ferromagnet with cubic crystal-field anisotropy

1999 ◽  
Vol 59 (21) ◽  
pp. 13764-13773 ◽  
Author(s):  
M. Dudziński ◽  
G. Fáth ◽  
J. Sznajd
Keyword(s):  
Crystal Field ◽  
Cubic Crystal ◽  
One Dimensional ◽  
Quadrupolar Order

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+.

Study on the Absorption Spectra of Ga2Se3:Co2+ Single Crystals

2009 ◽  
Vol 64 (12) ◽  
pp. 834-836
Author(s):  
Chao Ni ◽  
Yi Huang ◽  
Maolu Du
Keyword(s):  
Experimental Data ◽  
Fine Structure ◽  
Bond Length ◽  
Single Crystals ◽  
Crystal Field ◽  
Energy Levels ◽  
Crystal Field Parameter ◽  
Spin Orbit Coupling ◽  
Spin Orbit ◽  
Cubic Crystal

Introducing the average covalent factor N and considering the interaction of the cubic crystal field, the spin-orbit coupling and Tree’s correction effects, the crystal field parameter Dq was calculated. Also the varying tendency of Dq with the bond length R was investigated. Using the complete diagonalizing method the energy levels of the fine structure of Ga2Se3:Co2+ single crystal were calculated and assigned. The calculated and assigned results are consistent with the experimental data

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