Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userSpin-polarized ballistic conduction through correlated Au-NiMnSb-Au heterostructures
117
0
0.0
(
0
)
Added by
Wilhelm Hans Appelt
Publication date
2017
fields
Physics
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
We examine the ballistic conduction through Au-NiMnSb-Au heterostructures consisting of up to four units of NiMnSb in the scattering region. We investigate the dependence of the transmission function computed within the local spin density approximation (LSDA) of the density functional theory (DFT) on the number of half-metallic units in the scattering region. For a single NiMnSb unit the transmission function displays a spin polarization of around 50 % in a window of 1 eV centered around the Fermi level. By increasing the number of layers an almost complete spin polarization of the transmission is obtained in the same energy window. Supplementing the DFT-LSDA calculations with local electronic interactions, of Hubbard-type on the Mn sites, leads to a hybridization between the interface and many-body states. The significant reduction of the spin polarization seen in the density of states is not apparent in the spin-polarization of the conduction electron transmission, which suggests the localized nature of the hybridized interface and many-body induced states.
rate research
Read More
We demonstrate a novel method for the excitation of sizable magneto-optical effects in Au by means of the laser-induced injection of hot spin-polarized electrons in Au/Fe/MgO(001) heterostructures. It is based on the energy- and spin-dependent electron transmittance of Fe/Au interface which acts as a spin filter for non-thermalized electrons optically excited in Fe. We show that after crossing the interface, majority electrons propagate through the Au layer with the velocity on the order of 1 nm/fs (close to the Fermi velocity) and the decay length on the order of 100 nm. Featuring ultrafast functionality and requiring no strong external magnetic fields, spin injection results in a distinct magneto-optical response of Au. We develop a formalism based on the phase of the transient complex MOKE response and demonstrate its robustness in a plethora of experimental and theoretical MOKE studies on Au, including our ab initio calculations. Our work introduces a flexible tool to manipulate magneto-optical properties of metals on the femtosecond timescale that holds high potential for active magneto-photonics, plasmonics, and spintronics.
In recent years, signatures of Majorana fermions have been demonstrated experimentally in several superconducting systems. However, finding systems which can be scaled up to accommodate a large number of Majorana fermions for quantum computation remains a major challenge for experimentalists. In a recent work [1], signatures of a pair of Majorana zero modes (MZMs) were found in a new experimental platform formed by EuS islands deposited on top of a gold wire which were made superconducting through proximity coupling to a superconductor. In this work, we provide a theoretical explanation for how MZMs can be formed in EuS/Au/superconductor heterostructures. This simple experimental setup provides a new route for realizing a large number of Majorana fermions for quantum computations.
Stable organic radicals integrated into molecular junctions represent a practical realization of the single-orbital Anderson impurity model. Motivated by recent experiments for perchlorotriphenylmethyl (PTM) molecules contacted to gold electrodes, we develop a method that combines density functional theory (DFT), quantum transport theory, numerical renormalization group (NRG) calculations and renormalized super-perturbation theory (rSPT) to compute both equilibrium and non-equilibrium properties of strongly correlated nanoscale systems at low temperatures effectively from first principles. We determine the possible atomic structures of the interfaces between the molecule and the electrodes, which allow us to estimate the Kondo temperature and the characteristic transport properties, which compare well with experiments. By using the non-equilibrium rSPT results we assess the range of validity of equilibrium DFT+NRG-based transmission calculations for the evaluation of the finite voltage conductance. The results demonstrate that our method can provide qualitative insights into the properties of molecular junctions when the molecule-metal contacts are amorphous or generally ill-defined, and that it can further give a fully quantitative description when the experimental contact structures are well characterized.
A particular interesting plasmonic system is that of metallic nanostructures interacting with metal films. As the LSPR behavior of gold nanostructures (Au NPs) on the top of a gold thin film is exquisitely sensitive to the spacer distance of the film-Au NPs, we investigate in the present work the influence of a few-layered graphene spacer on the LSPR behavior of the NPs. The idea is to evidence the role of few-layered graphene as one of the thinnest possible spacer. We first show that the coupling to the Au film induces a strong lowering at around 507nm and sharpening of the main LSPR of the Au NPs. Moreover, a blue shift in the main LSP resonance of about 13 nm is observed in the presence of a few-layered graphene spacer when compared to the case where gold nanostructures are directly linked to a gold thin film. Numerical simulations suggest that this LSP mode is dipolar and that the hot spots of the electric field are pushed to the top corners of the NPs, which makes it very sensitive to surrounding medium optical index changes and thus appealing for sensing applications. A figure of merit (FoM) of such a system (gold/graphene/ Au NPs) is 2.8, as compared to 2.1 for gold/Au NPs either a 33% sensitivity gain and opens up new sensing strategies.
The transmission through a magnetic layer of correlated electrons sandwiched between non-interacting normal-metal leads is studied within model calculations. We consider the linear regime in the framework of the Meir-Wingreen formalism, according to which the transmission can be interpreted as the overlap of the spectral function of the surface layer of the leads with that of the central region. By analyzing these spectral functions, we show that a change of the coupling parameter between the leads and the central region significantly and non-trivially affects the conductance. The role of band structure effects for the transmission is clarified. For a strong coupling between the leads and the central layer, high-intensity localized states are formed outside the overlapping bands, while for weaker coupling this high-intensity spectral weight is formed within the leads continuum band around the Fermi energy. A local Coulomb interaction in the central region modifies the high-intensity states, and hence the transmission. For the present setup, the major effect of the local interaction consists in shifts of the band structure, since any sharp features are weakened due to the macroscopic extension of the configuration in the directions perpendicular to the transport direction.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
