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Title: | Superexchange theory of electronic polarization driven by relativistic spin-orbit interaction at half filling |
Authors: | Solovyev, I. V. |
Issue Date: | 2017 |
Publisher: | American Physical Society |
Citation: | Solovyev I. V. Superexchange theory of electronic polarization driven by relativistic spin-orbit interaction at half filling / I. V. Solovyev. — DOI 10.1103/PhysRevB.95.214406 // Physical Review B. — 2017. — Vol. 95. — Iss. 21. — 214406. |
Abstract: | By applying Berry-phase theory for the effective half-filled Hubbard model, we derive an analytical expression for the electronic polarization driven by the relativistic spin-orbit (SO) coupling. The model itself is constructed in the Wannier basis, using the input from first-principles electronic structure calculations in the local-density approximation, and then treated in the spirit of the superexchange theory. The obtained polarization has the following form: Pij=ϵjiPij·[ei×ej], where ϵji is the direction of the bond (ij), ei and ej are the directions of spins in this bond, and Pij is the pseudovector containing all the information about the crystallographic symmetry of the considered system. The expression describes the ferroelectric activity in various magnets with noncollinear but otherwise nonpolar magnetic structures, which would yield no polarization without SO interaction, including the magnetoelectric (ME) effect, caused by the ferromagnetic canting of spins in magnetic field, and spin-spiral multiferroics. The abilities of this theory are demonstrated for the analysis of linear ME effect in Cr2O3 and BiFeO3, and the properties of multiferroics MnWO4, β-MnO2, CuFeO2, and MnI2. In all considered examples, the theory perfectly describes the symmetry properties of the induced polarization. However, in some cases, the values of this polarization are underestimated, suggesting that other effects, besides the spin and electronic ones, can also play an important role. © 2017 American Physical Society. |
Keywords: | BISMUTH COMPOUNDS CALCULATIONS CHROMIUM COMPOUNDS CRYSTALLOGRAPHY ELECTRONIC STRUCTURE IRON COMPOUNDS LOCAL DENSITY APPROXIMATION MANGANESE OXIDE POLARIZATION ANALYTICAL EXPRESSIONS CRYSTALLOGRAPHIC SYMMETRY ELECTRONIC POLARIZATION FIRST PRINCIPLES ELECTRONIC STRUCTURE INDUCED POLARIZATION SPIN ORBIT INTERACTIONS SPIN-ORBIT COUPLINGS THEORY OF ELECTRONICS TUNGSTEN COMPOUNDS |
URI: | http://elar.urfu.ru/handle/10995/102107 |
Access: | info:eu-repo/semantics/openAccess |
SCOPUS ID: | 85023635694 |
WOS ID: | 000402969300003 |
PURE ID: | 1925080 |
ISSN: | 24699950 |
DOI: | 10.1103/PhysRevB.95.214406 |
Appears in Collections: | Научные публикации ученых УрФУ, проиндексированные в SCOPUS и WoS CC |
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