The contribution from spin-orbit coupling of ligand ions to g-factors in VCl2and VBr2

1994 ◽  
Vol 6 (31) ◽  
pp. 6279-6285 ◽  
Author(s):  
Du Maolu ◽  
Li Zhaoming
2015 ◽  
Vol 29 (25n26) ◽  
pp. 1542017
Author(s):  
L. J. Zhang ◽  
S. Y. Wu ◽  
C. C. Ding ◽  
Y. K. Cheng

The anisotropic [Formula: see text] factors of the deoxygenated YBaCuO (Y123) are theoretically studied using the perturbation formulas of the [Formula: see text] factors for a tetragonally elongated octahedral [Formula: see text] cluster. The ligand orbital and spin-orbit coupling contributions are included from the cluster approach in view of covalency. The calculated [Formula: see text] factors show good agreement with the experimental data. The anisotropy of the [Formula: see text] factors is analyzed by considering the local tetragonal elongation distortion around this five-fold coordinated [Formula: see text] site in the deoxygenated Y123 system.


2005 ◽  
Vol 60 (5) ◽  
pp. 366-368 ◽  
Author(s):  
Shao-Yi Wu ◽  
Hui-Ning Dong

The g factors of Fe+ in MgO and CaO are theoretically investigated by the perturbation formula of the g factor of a 3d7 ion in cubic octahedral symmetry based on the cluster approach. By considering the partial quenching of the spin-orbit coupling interaction and the effective Land´e factor due to the dynamic Jahn-Teller effect (DJTE), the experimental g factors of the studied systems are reasonably interpreted. It can be suggested that the small g factors of the Fe+ centers in MgO and CaO can be likely attributed to the DJTE, rather than the covalency effect within the scheme of the static crystalfield model.


2013 ◽  
Vol 634-638 ◽  
pp. 91-94
Author(s):  
Xian Fen Hu ◽  
Shao Yi Wu ◽  
Min Quan Kuang ◽  
Bo Tao Song

The g factors for the cubic Fe+centers in LiF and NaF are theoretically investigated from the perturbation formula of the g factor for an octahedral 3d7cluster including the contributions from the ligand orbital and spin-orbit coupling interactions. The increasing order of the g factor (i.e., LiF < NaF) can be ascribed to the decrease in covalency and the strength of cubic crystal-field of the systems. The validity of the results is discussed.


2019 ◽  
Vol 116 (10) ◽  
pp. 4006-4011 ◽  
Author(s):  
H.-H. Kung ◽  
A. P. Goyal ◽  
D. L. Maslov ◽  
X. Wang ◽  
A. Lee ◽  
...  

The protected electron states at the boundaries or on the surfaces of topological insulators (TIs) have been the subject of intense theoretical and experimental investigations. Such states are enforced by very strong spin–orbit interaction in solids composed of heavy elements. Here, we study the composite particles—chiral excitons—formed by the Coulomb attraction between electrons and holes residing on the surface of an archetypical 3D TI,Bi2Se3. Photoluminescence (PL) emission arising due to recombination of excitons in conventional semiconductors is usually unpolarized because of scattering by phonons and other degrees of freedom during exciton thermalization. On the contrary, we observe almost perfectly polarization-preserving PL emission from chiral excitons. We demonstrate that the chiral excitons can be optically oriented with circularly polarized light in a broad range of excitation energies, even when the latter deviate from the (apparent) optical band gap by hundreds of millielectronvolts, and that the orientation remains preserved even at room temperature. Based on the dependences of the PL spectra on the energy and polarization of incident photons, we propose that chiral excitons are made from massive holes and massless (Dirac) electrons, both with chiral spin textures enforced by strong spin–orbit coupling. A theoretical model based on this proposal describes quantitatively the experimental observations. The optical orientation of composite particles, the chiral excitons, emerges as a general result of strong spin–orbit coupling in a 2D electron system. Our findings can potentially expand applications of TIs in photonics and optoelectronics.


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