Search arXiv⌕ Search
Home/Archive/arXiv

arXiv · cond-mat/0511038

Effects of strain, electric, and magnetic fields on lateral electron spin transport in semiconductor epilayers

M. Hruska·S. Kos·S. A. Crooker·A. Saxena·D. L. Smith
View original source ↗Read source document ↗Export metadata ↓

Abstract

We construct a spin-drift-diffusion model to describe spin-polarized electron transport in zincblende semiconductors in the presence of magnetic fields, electric fields, and off-diagonal strain. We present predictions of the model for geometries that correspond to optical spin injection from the absorption of circularly polarized light, and for geometries that correspond to electrical spin injection from ferromagnetic contacts. Starting with the Keldysh Green's function description for a system driven out of equilibrium, we construct a semiclassical kinetic theory of electron spin transport in strained semiconductors in the presence of electric and magnetic fields. From this kinetic theory we derive spin-drift-diffusion equations for the components of the spin density matrix for the specific case of spatially uniform fields and uniform electron density. We solve the spin-drift-diffusion equations numerically and compare the resulting images with scanning Kerr microscopy data of spin-polarized conduction electrons flowing laterally in bulk epilayers of n-type GaAs. The spin-drift-diffusion model accurately describes the experimental observations. We contrast the properties of electron spin precession resulting from magnetic and strain fields. Spin-strain coupling depends linearly on electron wave vector and spin-magnetic field coupling is independent of electron wave vector. As a result, spatial coherence of precessing spin flows is better maintained with strain than with magnetic fields, and the spatial period of spin precession is independent of the applied electrical bias in strained structures whereas it is strongly bias dependent for the case of applied magnetic fields.

Explore related subjects

cond-mat.mtrl-scicond-mat.mes-hall

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

M. Hruska, S. Kos, S. A. Crooker, A. Saxena, D. L. Smith. 2005-11-02. Effects of strain, electric, and magnetic fields on lateral electron spin transport in semiconductor epilayers. https://doi.org/10.1103/physrevb.73.075306

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

arXiv2026

Electronic States, Spin-Orbit Coupling and Magnetism in Germanium 60° Dislocations

Defects in semiconductors have recently attracted renewed interest owing to their potential in novel quantum applications. Here we investigate the electronic and magnetic properties induced by 60° dislocations in Ge. Using large-scale DFT calculations, we determine the band structure for both the shuffle and glide sets in their lowest-energy configurations. The band structure for the shuffle set reveals defect-induced dispersive bands localized within the band gap near the $Γ$ point, whereas for the glide set, we observe strong overlap with the conduction band. Defect-induced band splitting evident away from $Γ$ reveals Rashba-Dresselhaus spin-orbit coupling, an effect previously reported only for screw dislocations. Remarkably, we find evidence that specific dislocation arrangements can stabilize antiferromagnetic ordering with sizable local magnetic moments and considerable exchange splitting between opposite spin states. These results uncover rich physics in Ge dislocations through the combination of spin-orbit coupling and magnetic ordering, potentially enabling novel defect-based functionalities in Ge devices.

cond-mat.mtrl-sci↗
arXiv2026

Thermal Hall resistivity and transverse entropy production in a phonon gas

Most theories of the phonon thermal Hall effect ignore phonon-phonon interactions. Here, by recalling the Senftleben-Beenakker effect in molecular gases, we argue that a magnetic field, by influencing collisions between neutral non-chiral [quasi-]particles, can induce a Hall response. Our study of two insulators with distinct crystal structures, layered honeycomb WS$_2$ and ferroelectric perovskite LiNbO$_3$, finds that $κ_{xx}$ and $κ_{xy}$ peak at nearly the same temperature in both materials, as reported in other insulators. We show that the amplitude of transverse thermal \emph{resistivity} in clean and simple insulators is of the order of $|W_\perp/B|\simeq \frac{e}{k_B u}$, where $e$ and $k_B$ are fundamental constants and $u$ is the binding energy density of the crystal. In complex and dirty insulators, $|W_\perp/B|$ is much larger and has a significant temperature dependence. Nevertheless, the peak thermal Hall \textit{angle} in all insulators remains roughly the same.

cond-mat.mtrl-sci↗
arXiv2026

First-principles calculations of electronic structure

The emergence of high-mobility at provides a fertile platform for exploring emergent quantum phenomena and next-generation oxide electronics. Here, using first-principles density functional theory (DFT) calculations, we uncover the microscopic origin of the formed at the interface between insulators. Despite both constituents being insulating in bulk, the heterostructure develops robust metallicity at the interface, in agreement with experimental observations. This charge redistribution stabilizes at the interface. The electronic states forming enforcing carrier motion strictly within the interfacial plane. Remarkably, the spin-up parabolic band hosting the 2DEG exhibits an exceptionally small effective mass -- indicating the potential for significantly enhanced carrier mobility. Furthermore, the calculated interfacial electron density exceeds that of by nearly an order of magnitude, consistent with experimental measurement. These findings identify the heterostructure as a compelling platform for realizing and open new avenues for engineering correlated oxide interfaces for quantum electronic applications.

cond-mat.mtrl-sci↗