arXiv subjects

K. Ono

Publications and source records attributed to K. Ono.

64 records · Page 4Linked to original sources

arXiv2007

Gradual Disappearance of the Fermi Surface near the Metal-Insulator Transition in La$_{1-x}$Sr$_{x}$MnO$_{3}$

We report the first observation of changes in the electronic structure of La$_{1-x}$Sr$_{x}$MnO$_{3}$ (LSMO) across the filling-control metal-insulator (MI) transition by means of in situ angle-resolved photoemission spectroscopy (ARPES) of epitaxial thin films. The Fermi surface gradually disappears near the MI transition by transferring the spectral weight from the coherent band near the Fermi level ($E_{F}$) to the lower Hubbard band, whereas a pseudogap behavior also exists in the ARPES spectra in the close vicinity of $E_{F}$ for the metallic LSMO. These results indicate that the spectral weight transfer derived from strong electron-electron interaction dominates the gap formation in LSMO associated with the filling-control MI transition.

cond-mat.str-el↗

arXiv2006

Lanthanide substitution effects in electron-doped high-Tc superconductors studied by angle-resolved photoemission spectroscopy

We have performed an angle-resolved photoemission study of the electron-doped high-Tc superconductors (HTSCs) Sm_{1.85}Ce_{0.15}CuO_{4} (SCCO) and Eu_{1.85}Ce_{0.15}CuO_{4} (ECCO). Around the nodal point (pi/2, pi/2), we observed an energy gap at the Fermi level (EF) for both samples, resulting from the strong effects of antiferromagnetism. The magnitude of this gap in ECCO is larger than that in SCCO, implying that the effects of antiferromagnetism in ECCO are stronger than that in SCCO. Also, we quantitatively confirmed the effects of antiferromagnetism by the band dispersions to tight-binding calculation.

cond-mat.supr-con↗

arXiv2006

Bulk and surface low-energy excitations in YBa2Cu3O7-d studied by high-resolution angle-resolved photoemission spectroscopy

We have performed high-resolution angle-resolved photoemission spectroscopy on YBa2Cu3O7-delta (Y123; delta = 0.06; Tc = 92 K). By accurately determining the Fermi surface and energy band dispersion, we solve long-standing controversial issues as to the anomalous electronic states of Y-based high-Tc cuprates. We unambiguously identified surface-bilayer-derived bonding and antibonding bands, together with their bulk counterparts. The surface bands are highly overdoped (hole concentration x = 0.29), showing no evidence for the gap opening or the dispersion anomaly in the antinodal region, while the bulk bands show a clear dx2-y2-wave superconducting gap and the Bogoliubov quasiparticle-like behavior with a characteristic energy scale of 50-60 meV indicative of a strong electron-boson coupling in the superconducting state. All these results suggest that the metallic and superconducting states coexist at the adjacent bilayer of Y123 surface.

cond-mat.supr-con↗

arXiv2005

Robust Ti4+ states in SrTiO3 layers of La0.6Sr0.4MnO3/SrTiO3/ La0.6Sr0.4MnO3 junctions

We have investigated the interfacial electronic structure of La0.6Sr0.4MnO3 (LSMO)/ SrTiO3 (STO)/ LSMO heterojunctions utilizing the elemental selectivity of photoemission spectroscopy. The Ti 2p core-level spectra clearly show Ti4+ states and do not exhibit any indication of Ti3+ states in TiO2 layers irrespective of a different kind of adjacent atomic layer with different chemical carrier concentration. This result indicates that the Ti ions in the TiO2 atomic layers preserve their tetravalent states even in the vicinity of the valence-mismatched interface between LSMO and STO, reflecting chemical stability of the Ti4+ states.

cond-mat.str-el↗

arXiv2005

The band structure and Fermi surface of La$_{0.6}$Sr$_{0.4}$MnO$_{3}$ thin films studied by in-situ angle-resolved photoemission spectroscopy

We have performed an in situ angle-resolved photoemission spectroscopy (ARPES) on single-crystal surfaces of La$_{0.6}$Sr$_{0.4}$MnO$_{3}$ (LSMO) thin films grown on SrTiO$_{3}$ (001) substrates by laser molecular beam epitaxy, and investigated the electronic structure near the Fermi level ($E_{F}$). The experimental results were compared with the band-structure calculation based on LDA + $U$. The band structure of LSMO thin films consists of several highly dispersive O 2$p$ derived bands in the binding energy range of 2.0 - 6.0 eV and Mn 3$d$ derived bands near $E_{F}$. ARPES spectra around the $Gamma$ point show a dispersive band near $E_{F}$ indicative of an electron pocket centered at the $Gamma$ point, although it was not so clearly resolved as an electronlike pocket due to the suppression of spectral weight in the vicinity of $E_{F}$. Compared with the band-structure calculation, the observed conduction band is assigned to the Mn 3$de_{g}$ majority-spin band responsible for the half-metallic nature of LSMO. We have found that the estimated size of the Fermi surface is consistent with the prediction of the band-structure calculation, while the band width becomes significantly narrower than the calculation. Also, the intensity near $E_{F}$ is strongly reduced. The origin of these discrepancies between the experiment and the calculation is discussed.

cond-mat.str-el↗

arXiv2004

In situ photoemission study on atomically-controlled La$_{1-x}$Sr$_x$MnO$_3$ thin films: Composition dependence of the electronic structure

We have investigated change in the electronic structures of atomically-controlled La$_{1-x}$Sr$_x$MnO$_3$ (LSMO) thin films as a function of hole-doping level ($x$) in terms of {\it in situ} photoemission spectroscopy (PES) and x-ray absorption spectroscopy (XAS) measurements. The {\it in situ} PES measurements on a well-ordered surface of high-quality epitaxial LSMO thin films enable us to reveal their intrinsic electronic structures, especially the structure near the Fermi level ($E_F$). We have found that overall features of valence band as well as the core levels monotonically shifted toward lower binding energy as $x$ was increased, indicating the rigid-band like behavior of underlying electronic structure of LSMO thin films. The peak nearest to $E_F$ due to the $e_g$ orbital is also found to move toward $E_F$ in a rigid-band manner, while the peak intensity decreases with increasing $x$. The loss of spectral weight with $x$ in the occupied density of states was compensated by simultaneous increment of the shoulder structure in O 1$s$ XAS spectra, suggesting the existence of a pseudogap, that is depression in spectral weight at $E_F$, for all metallic compositions. These results indicate that the simple rigid-band model does not describe the electronic structure near $E_F$ of LSMO and that the spectral weight transfer from below to above $E_F$ across the gap dominates the spectral changes with $x$ in LSMO thin films.

cond-mat.str-el↗

arXiv2004

Single-dot spectroscopy via elastic single-electron tunneling through a pair of coupled quantum dots

We study the electronic structure of a single self-assembled InAs quantum dot by probing elastic single-electron tunneling through a single pair of weakly coupled dots. In the region below pinch-off voltage, the non-linear threshold voltage behavior provides electronic addition energies exactly as the linear, Coulomb blockade oscillation does. By analyzing it, we identify the s and p shell addition spectrum for up to six electrons in the single InAs dot, i.e. one of the coupled dots. The evolution of shell addition spectrum with magnetic field provides Fock-Darwin spectra of s and p shell.

cond-mat.mes-hall↗

arXiv2003

Effects of next-nearest-neighbor hopping $t^{\prime}$ on the electronic structure of cuprates

Photoemission spectra of underdoped and lightly-doped Bi$_{2-z}$Pb$_z$Sr$_2$Ca$_{1-x}${\it R}$_{x}$Cu$_2$O$_{8+y}$ ($R=$ Pr, Er) (BSCCO) have been measured and compared with those of La$_{2-x}$Sr$_x$CuO$_4$ (LSCO). The lower-Hubbard band of the insulating BSCCO, like Ca$_2$CuO$_2$Cl$_2$, shows a stronger dispersion than La$_2$CuO$_4$ from ${\bf k}\sim$($π/2,π/2$) to $\sim$($π,0$). The flat band at ${\bf k}\sim$($π,0$) is found generally deeper in BSCCO. These observations together with the Fermi-surface shapes and the chemical potential shifts indicate that the next-nearest-neighbor hopping $|t^{\prime}|$ of the single-band model is larger in BSCCO than in LSCO and that $|t^{\prime}|$ rather than the super-exchange $J$ influences the pseudogap energy scale.

cond-mat.supr-con↗

arXiv2003

Spectroscopic Signatures on Increase in Charge-Density-Wave Potential of 1{\em T}-TaS$_{1.2}$Se$_{0.8}$

We present an angle-resolved photoemission (ARPES) study on the layered transition-metal dichalcogenide 1{\em T}-TaS$_{1.2}$Se$_{0.8}$ in the metallic commensurate charge-density-wave (CDW) phase. A model calculation of the spectral function captures the main features of the ARPES spectra well qualitatively, that is, the gross splits of unreconstructed band structure in the absence of the CDW superlattice. The observed enhancement of the size of the gap between the lower and middle fragments of the Ta {\em 5d} band along the $Γ$M line by cooling is interpreted in terms of the increase in the CDW-related potential.

cond-mat.str-el↗

arXiv1998

A Start-Timing Detector for the Collider Experiment PHENIX at RHIC-BNL

We describe a start-timing detector for the PHENIX experiment at the relativistic heavy-ion collider RHIC. The role of the detector is to detect a nuclear collision, provide precise time information with an accuracy of 50ps, and determine the collision point along the beam direction with a resolution of a few cm. Technical challenges are that the detector must be operational in a wide particle-multiplicity range in a high radiation environment and a strong magnetic field. We present the performance of the prototype and discuss the final design of the detector.

physics.ins-det↗