176 research outputs found

    Coexistence of Bloch electrons and glassy electrons in Ca10(Ir4As8)(Fe2_xIrxAs2)5 revealed by angle-resolved photoemission spectroscopy

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    Angle-resolved photoemission spectroscopy of Ca10(Ir4As8)(Fe2_xIrxAs2)5 shows that the Fe 3d electrons in the FeAs layer form the hole-like Fermi pocket at the zone center and the electron-like Fermi pockets at the zone corners as commonly seen in various Fe-based superconductors. The FeAs layer is heavily electron doped and has relatively good two dimensionality. On the other hand, the Ir 5d electrons are metallic and glassy probably due to atomic disorder related to the Ir 5d orbital instability. Ca10(Ir4As8)(Fe2_xIrxAs2)5 exhibits a unique electronic state where the Bloch electrons in the FeAs layer coexist with the glassy electrons in the Ir4As8 layer.Comment: 4 pages, 3 figure

    Photoemission evidence for a Mott-Hubbard metal-insulator transition in VO2_2

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    The temperature (TT) dependent metal-insulator transition (MIT) in VO2_2 is investigated using bulk sensitive hard x-ray (\sim 8 keV) valence band, core level, and V 2p3dp-3d resonant photoemission spectroscopy (PES). The valence band and core level spectra are compared with full-multiplet cluster model calculations including a coherent screening channel. Across the MIT, V 3dd spectral weight transfer from the coherent (d1Cd^1\underbar{\it {C}} final) states at Fermi level to the incoherent (d0+d1Ld^{0}+d^1\underbar{\it {L}} final) states, corresponding to the lower Hubbard band, lead to gap-formation. The spectral shape changes in V 1ss and V 2pp core levels as well as the valence band are nicely reproduced from a cluster model calculations, providing electronic structure parameters. Resonant-PES finds that the d1Ld^1\underbar{\it{L}} states resonate across the V 2p3dp-3d threshold in addition to the d0d^{0} and d1Cd^1\underbar{\it {C}} states. The results support a Mott-Hubbard transition picture for the first order MIT in VO2_2.Comment: 6 pages, 3 figures. to be published in Phys. Rev.

    Te 5p orbitals bring three-dimensional electronic structure to two-dimensional Ir0.95Pt0.05Te2

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    We have studied the nature of the three-dimensional multi-band electronic structure in the twodimensional triangular lattice Ir1-xPtxTe2 (x=0.05) superconductor using angle-resolved photoemission spectroscopy (ARPES), x-ray photoemission spectroscopy (XPS) and band structure calculation. ARPES results clearly show a cylindrical (almost two-dimensional) Fermi surface around the zone center. Near the zone boundary, the cylindrical Fermi surface is truncated into several pieces in a complicated manner with strong three-dimensionality. The XPS result and the band structure calculation indicate that the strong Te 5p-Te 5p hybridization between the IrTe2 triangular lattice layers is responsible for the three-dimensionality of the Fermi surfaces and the intervening of the Fermi surfaces observed by ARPES.Comment: 5 pages, 4 figure

    Self-Energy Effects on the Low- to High-Energy Electronic Structure of SrVO3

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    The correlated electronic structure of SrVO3 has been investigated by angle-resolved photoemission spectroscopy using in-situ prepared thin films. Pronounced features of band renormalization have been observed: a sharp kink ~60 meV below the Fermi level (EF) and a broad so-called "high-energy kink" ~0.3 eV below EF as in the high-Tc cuprates although SrVO3 does not show magnetic fluctuations. We have deduced the self-energy in a wide energy range by applying the Kramers-Kronig relation to the observed spectra. The obtained self-energy clearly shows a large energy scale of ~0.7 eV which is attributed to electron-electron interaction and gives rise to the ~0.3 eV "kink" in the band dispersion as well as the incoherent peak ~1.5eV below EF. The present analysis enables us to obtain consistent picture both for the incoherent spectra and the band renormalization.Comment: 5 pages, 3 figure

    Giant Rashba splitting of quasi-1D surface states on Bi/InAs(110)-(2×\times1)

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    Electronic states on the Bi/InAs(110)-(2×\times1) surface and its spin-polarized structure are revealed by angle-resolved photoelectron spectroscopy (ARPES), spin-resolved ARPES, and density-functional-theory calculation. The surface state showed quasi-one-dimensional (Q1D) dispersion and a nearly metallic character; the top of the hole-like surface band is just below the Fermi level. The size of the Rashba parameter (αR\alpha_{\rm R}) reached quite a large value (\sim5.5 eV\AA). The present result would provide a fertile playground for further studies of the exotic electronic phenomena in 1D or Q1D systems with the spin-split electronic states as well as for advanced spintronic devices.Comment: 8 pages (double column), 7 figures and 1 tabl
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