82 research outputs found

    Co atoms on Bi2_{2}Se3_{3} revealing a coverage dependent spin reorientation transition

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    We investigate Co nanostructures on Bi2_{2}Se3_{3} by means of scanning tunneling microscopy and spectroscopy [STM/STS], X-ray absorption spectroscopy [XAS], X-ray magnetic dichroism [XMCD] and calculations using the density functional theory [DFT]. In the single adatom regime we find two different adsorption sites by STM. Our calculations reveal these to be the fcc and hcp hollow sites of the substrate. STS shows a pronounced peak for only one species of the Co adatoms indicating different electronic properties of both types. These are explained on the basis of our DFT calculations by different hybridizations with the substrate. Using XMCD we find a coverage dependent spin reorientation transition from easy-plane toward out-of-plane. We suggest clustering to be the predominant cause for this observation.Comment: 10 pages, 4 figure

    Magneto-Infrared Spectroscopic Study of Ultrathin Bi2_{2}Te3_{3} Single Crystals

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    Ultrathin Bi2_{2}Te3_{3} single crystals laid on Scotch tape are investigated by Fourier transform infrared spectroscopy at 44K and in a magnetic field up to 3535T. The magneto-transmittance spectra of the Bi2_{2}% Te3_{3}/tape composite are analyzed as a two-layer system and the optical conductivity of Bi2_{2}Te3_{3} at different magnetic fields are extracted. We find that magnetic field modifies the optical conductivity in the following ways: (1) Field-induced transfer of the optical weight from the lower frequency regime (<250<250cm−1^{-1}) to the higher frequency regime (% >250cm−1^{-1}) due to the redistribution of charge carriers across the Fermi surface. (2) Evolving of a Fano-resonance-like spectral feature from an anti-resonance to a resonance with increasing magnetic field. Such behavior can be attributed to the electron-phonon interactions between the % E_{u}^{1} optical phonon mode and the continuum of electronic transitions. (3) Cyclotron resonance resulting from the inter-valence band Landau level transitions, which can be described by the electrodynamics of massive Dirac holes

    Strong out-of-plane magnetic anisotropy of Fe adatoms on Bi2_2Te3_3

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    The electronic and magnetic properties of individual Fe atoms adsorbed on the surface of the topological insulator Bi2_2Te3_3(111) are investigated. Scanning tunneling microscopy and spectroscopy prove the existence of two distinct types of Fe species, while our first-principles calculations assign them to Fe adatoms in the hcp and fcc hollow sites. The combination of x-ray magnetic circular dichroism measurements and angular dependent magnetization curves reveals out-of-plane anisotropies for both species with anisotropy constants of Kfcc=(10±4)K_{\text{fcc}} = (10 \pm 4) meV/atom and Khcp=(8±4)K_{\text{hcp}} = (8 \pm 4) meV/atom. These values are well in line with the results of calculations.Comment: 6 pages, 3 figure

    Investigation of the obscure spin state of Ti-doped CdSe

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    Using computational and experimental techniques, we examine the nature of the 2+ oxidation of Ti-doped CdSe. Through stoichiometry and confirmed through magnetization measurements, the weakly-doped material of Cd1-xTixSe (x = 0.0043) shows the presence of a robust spin-1 magnetic state of Ti, which is indicative of a 2+ oxidation state. Given the obscure nature of the Ti2+ state, we investigate the electronic and magnetic states using density functional theory. Using a generalized gradient approximation with an onsite potential, we determine the electronic structure, magnetic moment density, and optical properties for a supercell of CdSe with an ultra-low concentration of Ti. We find that, in order to reproduce the magnetic moment of spin-1, an onsite potential of 4-6 eV must be in included in the calculation. Furthermore, the electronic structure and density of states shows the presence of a Ti-d impurity band above the Fermi level and a weakly metallic state for a U = 0 eV. However, the evolution of the electronic properties as a function of the Hubbard U shows that the Ti-d drop below the Fermi around 4 eV with the onset of a semiconducting state. The impurity then mixes with the lower valence bands and produces the 2+ state for the Ti atom

    Understanding the spin-glass state through the magnetic properties of Mn-doped ZnTe

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    Magnetic measurements on the spin-glass behavior in the bulk II-VI diluted magnetic semiconductor (DMS) ZnMnTe were made on two crystals of concentrations x = 0.43 and 0.55 taken from the same boule. Magnetization and density functional theory studies have shown paramagnetic behavior in both samples between 30 and 400 K. Below 30 K, there is a prominent peak at Tc = 15 and 23.6 K for concentrations x = 0.43 and 0.55, respectively. The splitting of the field cooled (FC) and zero field cooled (ZFC) data below this peak is indicative of a transition to a spin-glass state at low temperature for semiconductors. Therefore, through the p− and d− orbits hybridization a magnetic exchange produces the spin-glass behavior seen in the DMS ZnMnTe

    Ultrafast surface carrier dynamics in the topological insulator Bi2Te3

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    We discuss the ultrafast evolution of the surface electronic structure of the topological insulator Bi2_2Te3_3 following a femtosecond laser excitation. Using time and angle resolved photoelectron spectroscopy, we provide a direct real-time visualisation of the transient carrier population of both the surface states and the bulk conduction band. We find that the thermalization of the surface states is initially determined by interband scattering from the bulk conduction band, lasting for about 0.5 ps; subsequently, few ps are necessary for the Dirac cone non-equilibrium electrons to recover a Fermi-Dirac distribution, while their relaxation extends over more than 10 ps. The surface sensitivity of our measurements makes it possible to estimate the range of the bulk-surface interband scattering channel, indicating that the process is effective over a distance of 5 nm or less. This establishes a correlation between the nanoscale thickness of the bulk charge reservoir and the evolution of the ultrafast carrier dynamics in the surface Dirac cone
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