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Register a new userEffects of spin-orbit coupling and magnetic field on electronic properties of Germanene structure
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In this paper, we present a Kane-Mele model in the presence of magnetic field and next nearest neighbors hopping amplitudes for investigations the electronic and optical properties of monolayer Germanene. Specially, we address the dynamical conductivity of the structure as a function of photon frequency and in the presence of magnetic field and spin-orbit coupling at finite temperature. Using linear response theory and Greens function approach, the frequency dependence of optical conductivity has been obtained in the context of Kane-Mele model Hamiltonian. Our results show a finite Drude response at low frequency at non zero value for magnetic field in the presence of spin-orbit coupling. However Drude weight gets remarkable amount in the presence of electron doping. The thermal conductivity and specific heat increase with increasing the temperature at low amounts of temperature due to the increasing of thermal energy of charge carriers and excitation of them to the conduction bands. The results for Seebeck coefficient show the sign of thermopower is negative in the presence of spin-orbit coupling. Also we have studied the temperature dependence of electrical conductivity of Germanene monolayer due to both spin orbit coupling and magnetic field factors in details.
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In this paper, we present a Kane-Mele model in the presence of magnetic field and next nearest neighbors hopping amplitudes for investigations of the spin susceptibilities of Germanene layer. Greens function approach has been implemented to find the behavior of dynamical spin susceptibilities of Germanene layer within linear response theoryand in the presence of magnetic field and spin-orbit coupling at finite temperature. Our results show the magnetic excitation mode for both longitudinal and transverse components of spin tends to higher frequencies with spin-orbit coupling strength. Moreover the frequency positions of sharp peaks in longitudinal dynamical spin susceptibility are not affected by variation of magnetic field while the peaks in transverse dynamical susceptibility moves to lower frequencies with magnetic field. The effects of electron doping on frequency behaviors of spin susceptibilities have been addressed in details. Finally the temperature dependence of static spin structure factors due to the effects of spin-orbit coupling, magnetic field and chemical potential has been studied.
We study the effect of a magnetic field on the low energy description of Mott insulators with strong spin-orbit (SO) coupling. In contrast to the standard case of the Hubbard model without SO coupling, we show that Peierls phases can modulate the magnetic exchange at leading order in the interaction. Our mechanism crucially depends on the existence of distinct exchange paths between neighboring magnetic ions enclosing a well-defined area. Thus it will generically be present in any solid state realisation of the Kitaev model and its extensions. We explicitly calculate the variation of the exchange constants of the so-called $JKGamma$ model as a function of the magnetic flux. We discuss experimental implications of our findings for various settings of candidate Kitaev spin liquids.
The Dzyaloshinskii-Moriya (DM) interaction, as well as symmetric anisotropic exchange, are important ingredients for stabilizing topologically non-trivial magnetic textures, such as, e.g., skyrmions, merons and hopfions. These types of textures are currently in focus from a fundamental science perspective and they are also discussed in the context of future spintronics information technology. While the theoretical understanding of the Heisenberg exchange interactions is well developed, it is still a challenge to access, from first principles theory, the DM interaction as well as the symmetric anisotropic exchange, which both require a fully-relativistic treatment of the electronic structure, in magnetic systems where substantial electron-electron correlations are present. Here, we present results of a theoretical framework which allows to compute these interactions in any given system and demonstrate its performance for several selected cases, for both bulk and low-dimensional systems. We address several representative cases, including the bulk systems CoPt and FePt, the B20 compounds MnSi and FeGe as well as the low-dimensional transition metal bilayers Co/Pt(111) and Mn/W(001). The effect of electron-electron correlations is analyzed using dynamical mean-field theory on the level of the spin-polarized $T$-matrix + fluctuating exchange (SPTF) approximation, as regards the strength and character of the isotropic (Heisenberg) and anisotropic (DM) interactions in relation to the underlying electronic structure. Our method can be combined with more advanced techniques for treating correlations, e.g., quantum Monte Carlo and exact diagonalization methods for the impurity solver of dynamical mean-field theory. We find that correlation-induced changes of the DM interaction can be rather significant, with up to five-fold modifications in the most distinctive case.
By modeling a Rashba nanowire contacted to leads via an inhomogeneous spin-orbit coupling profile, we investigate the equilibrium properties of the spin sector when a uniform magnetic field is applied along the nanowire axis. We find that the interplay between magnetic field and Rashba coupling generates a spin current, polarised perpendicularly to the applied field and flowing through the nanowire even at equilibrium. In the nanowire bulk such effect persists far beyond the regime where the nanowire mimics the helical states of a quantum spin Hall system, while in the leads the spin current is suppressed. Furthermore, despite the nanowire not being proximized by superconductors, at the interfaces with the leads we predict the appearance of localized spin torques and spin polarizations, orthogonal to the magnetic field and partially penetrating into the leads. This feature, due to the inhomogeneity of the Rashba coupling, suggests to use caution in interpreting spin polarization as signatures of Majorana fermions. When the magnetic field has a component also along the Rashba field, its collinearity with the spin polarization and orthogonality to the spin current are violated in the nanowire bulk too. We analyze these quantities in terms of the magnetic field and chemical potential for both long and short nanowires in experimentally realistic regimes.
We present the effects of spin-orbit coupling on the low-energy bands and Fermi surface of the recently discovered pressure-induced superconductor CrAs. We apply the Lowdin down-folding procedure to a tight-binding hamiltonian that includes the intrinsic spin-orbit interaction, originating from the Cr 3d electrons as well as from As 4p ones. Our results indicate that As contributions have negligible effects, whereas the modifications to the band structure and the Fermi surface can be mainly ascribed to the Cr contribution. We show that the inclusion of the spin-orbit interaction allows for a selective removal of the band degeneracy due to the crystal symmetries, along specific high symmetry lines. Such release of the band degeneracy naturally determines a reconstruction of the Fermi surface, including the possibility of changing the number of pockets.
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