Spin Dynamics of the S = 2 Magnet in a Cubic Crystal Field

Author(s):  
T. Egami ◽  
M. S. S. Brooks
1983 ◽  
Vol 117 (1) ◽  
pp. 301-311 ◽  
Author(s):  
E. A. Harris ◽  
J. W. Tucker
Keyword(s):  

Author(s):  
Andrew T. Boothroyd

In this chapter, the neutron inelastic scattering spectrum is calculated for a variety of magnetic systems. A number of isolated magnetic systems are considered, including single-ion crystal field and intermultiplet excitations, and magnetic clusters. Linear spin-wave theory, a method for calculating the collective spin dynamics in magnetically ordered systems, is outlined and applied to ferromagnets and antiferromagnets both with and without anisptropy. The Random Phase Approximation (RPA) method for the generalized susceptibility is presented and applied to calculate the spectrum of crystal field excitons in praseodymium. The nature of the spin excitations in itinerant magnets is described, and the generalized susceptibility is calculated in the RPA for itinerant electrons with echange correlations. General features of the spin dynamical response in quantum magnets are described, and illustrated by the magnetic spectra of quantum spin chains.


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+.


2009 ◽  
Vol 64 (12) ◽  
pp. 834-836
Author(s):  
Chao Ni ◽  
Yi Huang ◽  
Maolu Du

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


1999 ◽  
Vol 59 (21) ◽  
pp. 13764-13773 ◽  
Author(s):  
M. Dudziński ◽  
G. Fáth ◽  
J. Sznajd

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