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We study high-harmonic generation in two-dimensional electron systems with Rashba and Dresselhaus spin-orbit coupling and derive harmonic generation selection rules with the help of group theory. Based on the bandstructures of these minimal models and explicit simulations we reveal how the spin-orbit parameters control the cutoff energy in the high-harmonic spectrum. We also show that the magnetic field and polarization dependence of this spectrum provides information on the magnitude of the Rashba and Dresselhaus spin-orbit coupling parameters. The shape of the Fermi surface can be deduced at least qualitatively and if only one type of spin-orbit coupling is present, the coupling strength can be determined.
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The quantum correction to electrical conductivity is studied on the basis of two-dimensional Wolff Hamiltonian, which is an effective model for a spin-orbit coupled (SOC) lattice system. It is shown that weak anti-localization (WAL) arises in SOC lattices, although its mechanism and properties are different from the conventional WAL in normal metals with SOC impurities. The interband SOC effect induces the contribution from the interband singlet Cooperon, which plays a crucial role for WAL in the SOC lattice. It is also shown that there is a crossover from WAL to weak localization in SOC lattices when the Fermi energy or band gap changes. The implications of the present results to Bi-Sb alloys and PbTe under pressure are discussed.
Using response theory, we calculate the charge-current vortex generated by spin pumping at a point-like contact in a system with Rashba spin-orbit coupling. We discuss the spatial profile of the current density for finite temperature and for the zero-temperature limit. The main observation is that the Rashba spin precession leads to a charge current that oscillates as a function of the distance from the spin-pumping source, which is confirmed by numerical simulations. In our calculations, we consider a Rashba model on a square lattice, for which we first review the basic properties related to charge and spin transport. In particular, we define the charge- and spin-current operators for the tight-binding Hamiltonian as the currents coupled linearly with the U(1) and SU(2) gauge potentials, respectively. By analogy to the continuum model, the spin-orbit-coupling Hamiltonian on the lattice is then introduced as the generator of the spin current.
Current-induced spin polarization (CISP) is rederived in ballistic spin-orbit-coupled electron systems, based on equilibrium statistical mechanics. A simple and useful picture is correspondingly proposed to help understand the CISP and predict the polarization direction. Nonequilibrium Landauer-Keldysh formalism is applied to demonstrate the validity of the statistical picture, taking the linear Rashba-Dresselhaus [001] two-dimensional system as a specific example. Spin densities induced by the CISP in semiconductor heterostructures and in metallic surface states are compared, showing that the CISP increases with the spin splitting strength and hence suggesting that the CISP should be more observable on metal and semimetal surfaces due to the discovered strong Rashba splitting. An application of the CISP designed to generate a spin-Hall pattern in the inplane, instead of the out-of-plane, component is also proposed.
Motivated by the importance of understanding competing mechanisms to current-induced spin-orbit torque in complex magnets, we develop a unified theory of current-induced spin-orbital coupled dynamics. The theory describes angular momentum transfer between different degrees of freedom in solids, e.g., the electron orbital and spin, the crystal lattice, and the magnetic order parameter. Based on the continuity equations for the spin and orbital angular momenta, we derive equations of motion that relate spin and orbital current fluxes and torques describing the transfer of angular momentum between different degrees of freedom. We then propose a classification scheme for the mechanisms of the current-induced torque in magnetic bilayers. Based on our first-principles implementation, we apply our formalism to two different magnetic bilayers, Fe/W(110) and Ni/W(110), which are chosen such that the orbital and spin Hall effects in W have opposite sign and the resulting spin- and orbital-mediated torques can compete with each other. We find that while the spin torque arising from the spin Hall effect of W is the dominant mechanism of the current-induced torque in Fe/W(110), the dominant mechanism in Ni/W(110) is the orbital torque originating in the orbital Hall effect of W. It leads to negative and positive effective spin Hall angles, respectively, which can be directly identified in experiments. This clearly demonstrates that our formalism is ideal for studying the angular momentum transfer dynamics in spin-orbit coupled systems as it goes beyond the spin current picture by naturally incorporating the spin and orbital degrees of freedom on an equal footing. Our calculations reveal that, in addition to the spin and orbital torque, other contributions such as the interfacial torque and self-induced anomalous torque within the ferromagnet are not negligible in both material systems.
We explore the roles of electronic band structure and Coulomb interactions in solid-state HHG by studying the optical response of linear atomic chains and carbon nanotubes to intense ultrashort pulses. Specifically, we simulate electron dynamics by solving the single-particle density matrix equation of motion in the presence of intense ultrafast optical fields, incorporating tight-binding electronic states and a self-consistent electron-electron interaction. While linear atomic chains constitute an idealized system, our realistic 1D model readily provides insight on the temporal evolution of electronic states in reciprocal space, both in the absence or presence of electron interactions, which we demonstrate to play an important role in the HHG yield. This model further predicts that doped semiconductors generate high harmonics more efficiently than their metallic and undoped counterparts. To complement this idealized system we also show results for HHG in more realistic quasi-1D structures such as carbon nanotubes, the behavior of which is found to be in good qualitative agreement with the atomic chains. Our findings apply directly to extreme nonlinear optical phenomena in atoms on surfaces, carbon-based structures, linear arrays of dopant atoms in semiconductors, and linear molecules, such as polycyclic aromatic hydrocarbon chains, and can be straightforwardly extended to optimize existing platforms for HHG or identify new solid-state alternatives in the context of nonlinear plasmonics.
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