11 research outputs found

    Temperature dependence of the excitonic insulator phase model in 1T-TiSe2

    Full text link
    Recently, detailed calculations of the excitonic insulator phase model adapted to the case of 1\textit{T}-TiSe2_2 have been presented. Through the spectral function theoretical photoemission intensity maps can be generated which are in very good agreement with experiment [Phys. Rev. Lett. {\bf 99}, (2007) 146403]. In this model, excitons condensate in a BCS-like manner and give rise to a charge density wave, characterized by an order parameter. Here, we assume an analytical form of the order parameter, allowing to perform temperature dependent calculations. The influence of this order parameter on the electronic spectral function, to be observed in photoemission spectra, is discussed. The resulting chemical potential shift and an estimation of the resistivity are also shown.Comment: 4 pages, 3 figures, paper submitted at the Strongly Correlated Electron System conference, Brazil, 200

    Scanning tunneling microscopy at multiple voltage biases of stable "ring-like" Ag clusters on Si(111)-(7×\times7)

    Get PDF
    Since more than twenty years it is known that deposition of Ag onto Si(111)-(7\times7) leads under certain conditions to the formation of so-called "ring-like" clusters, that are particularly stable among small clusters. In order to resolve their still unknown atomic structure, we performed voltage dependent scanning tunneling microscopy (STM) measurements providing interesting information about the electronic properties of clusters which are linked with their atomic structure. Based on a structural model of Au cluster on Si(111)-(7\times7) and our STM images, we propose an atomic arrangement for the two most stable Ag "ring-like" clusters.Comment: 9 pages and 5 figure

    Dirac gap opening and Dirac fermion mediated magnetic coupling in antiferromagnetic Gd doped topological insulators and their manipulation by synchrotron radiation

    No full text
    Abstract A new kind of magnetically-doped antiferromagnetic (AFM) topological insulators (TIs) with stoichiometry Bi1.09Gd0.06Sb0.85Te3 has been studied by angle-resolved photoemission spectroscopy (ARPES), superconducting magnetometry (SQUID) and X-ray magnetic circular dichroism (XMCD) with analysis of its electronic structure and surface-derived magnetic properties at different temperatures. This TI is characterized by the location of the Dirac gap at the Fermi level (EF) and a bulk AFM coupling below the Neel temperature (4–8 K). At temperatures higher than the bulk AFM/PM transition, a surface magnetic layer is proposed to develop, where the coupling between the magnetic moments located at magnetic impurities (Gd) is mediated by the Topological Surface State (TSS) via surface Dirac-fermion-mediated magnetic coupling. This hypothesis is supported by a gap opening at the Dirac point (DP) indicated by the surface-sensitive ARPES, a weak hysteresis loop measured by SQUID at temperatures between 30 and 100 K, XMCD measurements demonstrating a surface magnetic moment at 70 K and a temperature dependence of the electrical resistance exhibiting a mid-gap semiconducting behavior up to temperatures of 100–130 K, which correlates with the temperature dependence of the surface magnetization and confirms the conclusion that only TSS are located at the EF. The increase of the TSS’s spectral weight during resonant ARPES at a photon energy corresponding to the Gd 4d-4f edge support the hypothesis of a magnetic coupling between the Gd ions via the TSS and corresponding magnetic moment transfer at elevated temperatures. Finally, the observed out-of-plane and in-plane magnetization induced by synchrotron radiation (SR) due to non-equal depopulation of the TSS with opposite momentum, as seen through change in the Dirac gap value and the k ∥-shift of the Dirac cone (DC) states, can be an indicator of the modification of the surface magnetic coupling mediated by the TSS

    Localized and mixed valence state of Ce 4f in superconducting and ferromagnetic CeO1-x FxBiS2 revealed by x-ray absorption and photoemission spectroscopy

    No full text
    We have performed Ce L3L_3-edge x-ray absorption spectroscopy (XAS) and Ce 4d4d-4f4f resonant photoemission spectroscopy (PES) on single crystals of CeO1x_{1-x}Fx_xBiS2_2 for x=0.0x=0.0 and 0.5 in order to investigate the Ce 4f4f electronic states. In the Ce L3L_3-edge XAS, mixed valence of Ce was found in the x=0.0x=0.0 sample and the F-doping suppresses it, which is consistent with the results on polycrystalline samples. As for the resonant PES, we found that the Ce 4f4f electrons in both x=0.0x=0.0 and 0.50.5 systems respectively form a flat band at 1.0 eV and 1.4 eV below the Fermi level and there is no contribution to the Fermi surfaces. Interestingly, Ce valence in CeOBiS2_2 deviates from Ce3+^{3+} even though Ce 4f4f electrons are localized, indicating the Ce valence is not in a typical valence fluctuation regime. We assume that localized Ce 4f4f in CeOBiS2_2 is mixed with the unoccupied Bi 6pz6p_z, which is consistent with the previous local structural study. Based on the analysis of the Ce L3L_3-edge XAS spectra using Anderson's impurity model calculation, we found that the transfer integral becomes smaller increasing the number of Ce 4f4f electrons upon the F substitution for O.Comment: 5 pages, 3 figure

    Orbital Complexity in Intrinsic Magnetic Topological Insulators MnBi<sub>4</sub>Te<sub>7</sub> and MnBi<sub>6</sub>Te<sub>10</sub>

    Get PDF
    Using angle-resolved photoelectron spectroscopy (ARPES), we investigate the surface electronic structure of the magnetic van der Waals compounds MnBi4Te7 and MnBi6Te10, the n=1 and 2 members of a modular (Bi2Te3)n(MnBi2Te4) series, which have attracted recent interest as intrinsic magnetic topological insulators. Combining circular dichroic, spin-resolved and photon-energy-dependent ARPES measurements with calculations based on density functional theory, we unveil complex momentum-dependent orbital and spin textures in the surface electronic structure and disentangle topological from trivial surface bands. We find that the Dirac-cone dispersion of the topologial surface state is strongly perturbed by hybridization with valence-band states for Bi2Te3-terminated surfaces but remains preserved for MnBi2Te4-terminated surfaces. Our results firmly establish the topologically nontrivial nature of these magnetic van der Waals materials and indicate that the possibility of realizing a quantized anomalous Hall conductivity depends on surface termination
    corecore