Anisotropic spin and charge transport in Rashba Hamiltonian .
نویسنده
چکیده
We explore spin and charge transport phenomena in two dimensional electron gas in presence of Rashba spin-orbit coupling connected to two ideal Ferromagnetic leads. In particular we show through a combination of analytical and numerical calculation that the spin polarization which is transported depends on the Magnetization direction of ferromagnet even if the magneti-zation of both FM's are parallel.Conductance is also shown to be anisotropic. These anisotrpies present in spin and charge transport are a consequence of breaking of rotational invariance due to Rashba spin-orbit interaction and are present irrespective of the Hamiltonian considered being an effective mass Hamiltonian or tight binding model Hamiltonian. The growing field of spintronics has attracted a lot of interest after the proposal of spin-filed effect transistor (SPIN-FET) by Datta and Das [1]. The Datta-Das SPIN-FET is a hybrid structure of type FM1-2DEG-FM2, where 2DEG is a two-dimensional electron gas of a narrow gap semiconductor (InAS) and FM1 and FM2 are injector and detector Fer-romagnetic contacts. The working of this device relies on the manipulation of electronic spin state in 2DEG with the electric field of an external gate electrode. Essential for this mechanism is field dependent spin-orbit coupling, which is relatively large and well established [2]. It is now generally accepted that the spin-orbit coupling in narrow-gap 2DEG is governed by Rashba Hamiltonian [3]. For a 2DEG lying in xy plane(see Fig.1) the Rashba spin-orbit interaction has the form, H R = α(k × σ) · ˆ z,with k being momentum vector, σ
منابع مشابه
Spin and charge transport in U-shaped one-dimensional channels with spin-orbit couplings
A general form of the Hamiltonian for electrons confined to a curved one-dimensional (1D) channel with spin-orbit coupling (SOC) linear in momentum is re-derived and is applied to a U-shaped channel. Discretizing the derived continuous 1D Hamiltonian to a tight-binding version, Landauer-Keldysh formalism (LKF) for nonequilibrium transport can be applied. Spin transport through the U-channel bas...
متن کاملAnisotropic universal conductance fluctuations in disordered quantum wires with Rashba and Dresselhaus spin-orbit interaction and applied in-plane magnetic field
We investigate the transport properties of narrow quantum wires realized in disordered two-dimensional electron gases in the presence of k-linear Rashba and Dresselhaus spin-orbit interaction (SOI), and an applied in-plane magnetic field. Building on previous work [Scheid, et al., PRL 101, 266401 (2008)], we find that in addition to the conductance, the universal conductance fluctuations also f...
متن کاملAnisotropic current-induced spin accumulation in the two-dimensional electron gas with spin-orbit coupling
We investigate the magnetoelectric (or inverse spin-galvanic) effect in the two dimensional electron gases with both Rashba and Dresselhaus spin-orbit coupling using an exact solution of the Boltzmann equation for electron spin and momentum. The spin response to an in-plane electric field turns out to be highly anisotropic while the usual charge conductivity remains isotropic, contrary to earli...
متن کاملSpin-orbit coupling and anisotropic exchange in two-electron double quantum dots
The influence of the spin-orbit interactions on the energy spectrum of two-electron laterally coupled quantum dots is investigated. The effective Hamiltonian for a spin qubit pair proposed in F.Baruffa et al., Phys. Rev. Lett. 104, 126401 (2010) is confronted with exact numerical results in single and double quantum dots in zero and finite magnetic field. The anisotropic exchange Hamiltonian is...
متن کاملTheory of electronic and spin-orbit proximity effects in graphene on Cu(111)
We study orbital and spin-orbit proximity effects in graphene adsorbed to the Cu(111) surface by means of density functional theory (DFT). The proximity effects are caused mainly by the hybridization of graphene π and copper d orbitals. Our electronic structure calculations agree well with the experimentally observed features. We carry out a graphene-Cu(111) distance dependent study to obtain p...
متن کامل