arXiv subjects

M. Kobayashi

Publications and source records attributed to M. Kobayashi.

At least 127 records · Page 7Linked to original sources

arXiv2016

Separated flow operation of the SHARAQ spectrometer for in-flight proton decay experiments

New operation mode, "separated flow mode", has been developed for in-flight proton decay experiments with the SHARAQ spectrometer. In the separated flow mode, the protons and the heavy-ion products are separated and measured in coincidence at two different focal planes of SHARAQ. The ion-optical properties of the new mode were studied by using a proton beam at $246~{\rm MeV}$, and the momentum vector was properly reconstructed from the parameters measured in the focal plane of SHARAQ. In the experiment with the $({}^{16}{\rm O},{}^{16}{\rm F})$ reaction at a beam energy of $247~{\rm MeV/u}$, the outgoing ${}^{15}{\rm O}+p$ produced by the decay of ${}^{16}{\rm F}$ were measured in coincidence with SHARAQ. High energy resolutions of $100~{\rm keV}$ (FWHM) and $\sim 2~{\rm MeV}$ were achieved for the relative energy of $535~{\rm keV}$, and the ${}^{16}{\rm F}$ energy of $3940~{\rm MeV}$, respectively.

physics.ins-det↗

arXiv2016

Correlated electronic states of SrVO3 revealed by angle-resolved photoemission spectroscopy

In this article, we review recent progress in angle-resolved photoemission (ARPES) studies of the Mott-Hubbard-type correlated electron systems SrVO3. It has the d1 electron configuration and is an ideal model compound to study electron correlation effects in normal metal. ARPES studies of bulk single-crystal SrVO3 and CaVO3 have revealed the difference in the mass renormalization of electrons between them. In-situ ARPES studies of thin films fabricated by the pulsed laser deposition method have clarified not only quasi-particle dispersions, which show a kink like high-Tc cuprates, but also finite dispersions in the incoherent part. Self-energy in a wide energy range has been deduced from the ARPES spectral weight using Kramers-Kronig transformation. The obtained self-energy has several structures which yield the incoherent feature and a pseudogap-like dip similar to the high-Tc cuprates. Quantum-well states in ultrathin films of SrVO3 have revealed sub-bands with correlated electrons. These findings of electron correlation effects outlined in the present article would provide a starting point not only for fundamental condensed-matter physics but also for the development of new devices with correlated electrons.

cond-mat.str-el↗

arXiv2015

Fermi Surfaces and $p$-$d$ Hybridization in the Diluted Magnetic Semiconductor Ba$_{1-x}$K$_{x}$(Zn$_{1-y}$Mn$_{y}$)$_{2}$As$_{2}$ Studied by Soft X-ray Angle Resolved Photoemission Spectroscopy

The electronic structure of the new diluted magnetic semiconductor Ba$_{1-x}$K$_{x}$(Zn$_{1-y}$Mn$_{y}$)$_{2}$As$_{2}$ ($x=0.30$, $y=0.15$) in single crystal form has been investigated by angle-resolved photoemission spectroscopy (ARPES). %High density of states of nondispersive bands composed of the Zn $3d$ orbitals are observed with ultraviolet incident light. Measurements with soft x-rays clarify the host valence-band electronic structure primarily composed of the As $4p$ states. Two hole pockets around the $Γ$ point, a hole corrugated cylinder surrounding the $Γ$ and Z points, and an electron pocket around the Z point are observed, and explain the metallic transport of Ba$_{1-x}$K$_{x}$(Zn$_{1-y}$Mn$_{y}$)$_{2}$As$_{2}$. This is contrasted with Ga$_{1-x}$Mn$_{x}$As (GaMnAs), where it is located above the As $4p$ valence-band maximum (VBM) and no Fermi surfaces have been clearly identified. Resonance soft x-ray ARPES measurements reveal a nondispersive (Kondo resonance-like) Mn $3d$ impurity band near the Fermi level, as in the case of GaMnAs. However, the impurity band is located well below the VBM, unlike the impurity band in GaMnAs, which is located around and above the VBM. We conclude that, while the strong hybridization between the Mn $3d$ and the As $4p$ orbitals plays an important role in creating the impurity band and inducing high temperature ferromagnetism in both systems, the metallic transport may predominantly occur in the host valence band in Ba$_{1-x}$K$_{x}$(Zn$_{1-y}$Mn$_{y}$)$_{2}$As$_{2}$ and in the impurity band in GaMnAs.

cond-mat.mtrl-sci↗

arXiv2015

Tuning electronic correlations in transition metal pnictides: chemistry beyond the valence count

The effects of electron-electron correlations on the low-energy electronic structure and their relationship with unconventional superconductivity are central aspects in the research on the iron-based pnictide superconductors. Here we use soft X-ray angle-resolved photoemission spectroscopy (SX-ARPES) to study how electronic correlations evolve in different chemically substituted iron pnictides. We find that correlations are intrinsically related to the effective filling of the correlated orbitals, rather than to the filling obtained by valence counting. Combined density functional theory (DFT) and dynamical mean-field theory (DMFT) calculations capture these effects, reproducing the experimentally observed trend in the correlation strength. The occupation-driven trend in the electronic correlation reported in our work supports the recently proposed connection between cuprate and pnictides phase diagrams.

cond-mat.supr-con↗

arXiv2015

Search for heavy neutrinos in $K^+\toμ^+ν_H$ decays

Evidence of a heavy neutrino, $ν_H$, in the $K^+\toμ^+ν_H$ decays was sought using the E949 experimental data with an exposure of $1.70\times 10^{12}$ stopped kaons. With the major background from the radiative $K^+\toμ^+ν_μγ$ decay understood and suppressed, upper limits (90% C.L.) on the neutrino mixing matrix element between muon and heavy neutrino, $|U_{μH}|^2$, were set at the level of $10^{-7}$ to $10^{-9}$ for the heavy neutrino mass region 175 to 300 MeV/$c^2$.

hep-ex↗

arXiv2014

Dimensionality-tuned electronic structure of nickelate superlattices explored by soft-x-ray angle resolved photoelectron spectroscopy

The electronic and magnetic properties of epitaxial LaNiO3/LaAlO3 superlattices can be tuned by layer thickness and substrate-induced strain. Here, we report on direct measurements of the k-space-resolved electronic structure of buried nickelate layers in superlattices under compressive strain by soft x-ray photoemission. After disentangling strong extrinsic contributions to the angle-dependent signal caused by photoelectron diffraction, we are able to extract Fermi surface information from our data. We find that with decreasing LaNiO3 thickness down to two unit cells (2 uc) quasiparticle coherence becomes strongly reduced, in accord with the dimension-induced metal-to-insulator transition seen in transport measurements. Nonetheless, on top of a strongly incoherent background a residual Fermi surface can be identified in the 2 uc superlattice whose nesting properties are consistent with the spin-density wave (SDW) instability recently reported. The overall behavior of the Ni 3d spectra and the absence of a complete gap opening indicate that the SDW phase is dominated by strong order parameter fluctuations.

cond-mat.str-el↗

arXiv2014

Fate of $yz$/$zx$ orbital degeneracy and $xy$ Fermi surface in Ru substituted FeSe$_{1-x}$Te$_{x}$

We have investigated the impact of Ru substitution on the multi-band electronic structure of FeSe$_{1-x}$Te$_x$ by means of angle-resolved photoemission spectroscopy (ARPES). The ARPES results exhibit suppression of the $xy$ Fermi surface and the spectral broadening near the zone boundaries, which can be associated with the lattice disorder introduced by the Ru substitution. The degeneracy of the Fe 3$d$ $yz$/$zx$ bands at the zone center, which is broken in FeSe$_{1-x}$Te$_x$, is partly recovered with the Ru substitution, indicating coexistence of nematic and non-nematic electronic states.

cond-mat.supr-con↗

arXiv2014

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

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.

cond-mat.supr-con↗

arXiv2014

Spin and orbital magnetic moments of Fe in the $n$-type ferromagnetic semiconductor (In,Fe)As

The electronic and magnetic properties of Fe atoms in the ferromagnetic semiconductor (In,Fe)As codoped with Be have been studied by x-ray absorption spectroscopy (XAS) and x-ray magnetic circular dichroism (XMCD) at the Fe $L_{2,3}$ edge. The XAS and XMCD spectra showed simple spectral line shapes similar to Fe metal, but the ratio of the orbital and spin magnetic moments ($M_\mathrm{orb}$/$M_\mathrm{spin}$) estimated using the XMCD sum rules was significantly larger than that of Fe metal, indicating a significant orbital moment of Fe $3d$ electrons in (In,Fe)As:Be. The positive value of $M_\mathrm{orb}$/$M_\mathrm{spin}$ implies that the Fe $3d$ shell is more than half-filled, which arises from the hybridization of the Fe$^{3+}$ ($d^5$) state with the charge-transfer $d^6\underline{L}$ states, where $\underline{L}$ is a ligand hole in the host valence band. The XMCD intensity as a function of magnetic field indicated hysteretic behavior of the superparamagnetic-like component due to discrete ferromagnetic domains.

cond-mat.mtrl-sci↗

arXiv2014

Cosmic ray tests of a GEM-based TPC prototype operated in Ar-CF4-isobutane gas mixtures: II

The spatial resolution along the pad-row direction was measured with a GEM-based TPC prototype for the future linear collider experiment in order to understand its performance for tracks with finite projected angles with respect to the pad-row normal. The degradation of the resolution due to the angular pad effect was confirmed to be consistent with the prediction of a simple calculation taking into account the cluster-size distribution and the avalanche fluctuation.

physics.ins-det↗

arXiv2014

Activity report of ILD-TPC Asia group

The purpose of ILD-TPC Asia group is realization of high precision Time Projection Chamber (TPC) with Gas Electron Multiplier (GEM) as a central tracker in International Linear Collider (ILC). We have been studying the many R&D items to build the real detector as a member of LCTPC collaboration. This paper describes the our efforts for realization of the ILD-TPC, the result of test beam using large prototype TPC, local field distortion, positive ion effects and gate devices, and cooling electronics which are key items to build ILD-TPC.

physics.ins-det↗

arXiv2014

First $πK$ atom lifetime and $πK$ scattering length measurements

The results of a search for hydrogen-like atoms consisting of $π^{\mp}K^{\pm}$ mesons are presented. Evidence for $πK$ atom production by 24 GeV/c protons from CERN PS interacting with a nickel target has been seen in terms of characteristic $πK$ pairs from their breakup in the same target ($178 \pm 49$) and from Coulomb final state interaction ($653 \pm 42$). Using these results the analysis yields a first value for the $πK$ atom lifetime of $τ=(2.5_{-1.8}^{+3.0})$ fs and a first model-independent measurement of the S-wave isospin-odd $πK$ scattering length $\left|a_0^-\right|=\frac{1}{3}\left|a_{1/2}-a_{3/2}\right|= \left(0.11_{-0.04}^{+0.09} \right)M_π^{-1}$ ($a_I$ for isospin $I$).

nucl-ex↗

arXiv2014

Important Roles of Te 5p and Ir 5d Spin-orbit Interactions on the Multi-band Electronic Structure of Triangular Lattice Superconductor Ir1-xPtxTe2

We report an angle-resolved photoemission spectroscopy (ARPES) study on a triangular lattice superconductor Ir$_{1-x}$Pt$_{x}$Te$_2$ in which the Ir-Ir or Te-Te bond formation, the band Jahn-Teller effect, and the spin-orbit interaction are cooperating and competing with one another. The Fermi surfaces of the substituted system are qualitatively similar to the band structure calculations for the undistorted IrTe$_2$ with an upward chemical potential shift due to electron doping. A combination of the ARPES and the band structure calculations indicates that the Te $5p$ spin-orbit interaction removes the $p_x/p_y$ orbital degeneracy and induces $p_x \pm ip_y$ type spin-orbit coupling near the A point. The inner and outer Fermi surfaces are entangled by the Te $5p$ and Ir $5d$ spin-orbit interactions which may provide exotic superconductivity with singlet-triplet mixing.

cond-mat.supr-con↗

arXiv2013

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

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.

cond-mat.supr-con↗

arXiv2013

Direct observation of the bandwidth control Mott transition in the NiS$_{2-x}$Se$_x$ multiband system

The bulk electronic structure of NiS$_{2-x}$Se$_x$ is studied across the bandwidth-control Mott transition (BCMT) by soft X-ray angle-resolved photoemission spectroscopy. The microscopic picture of the BCMT in this multiband non-half-filled system is revealed for the first time. We show that Se doping does not alter the Fermi surface volume. When approaching the insulating phase with decreasing Se concentration, we observed that the Fermi velocity continuously decreases. Meanwhile, the coherent quasiparticle weight continuously decreases and is transferred to higher binding energies, until it suddenly disappears across the Mott transition. In the insulating phase, there is still finite spectral weight at the Fermi energy, but it is incoherent and dispersionless due to strong correlations. Our results provide a direct observation of BCMT, and unveil its distinct characters in a multiband non-half-filled system.

cond-mat.str-el↗

arXiv2013

Electronic excitations of magnetic impurity state in diluted magnetic semiconductor (Ga,Mn)As

The electronic structure of doped Mn in (Ga,Mn)As is studied by resonant inelastic X-ray scattering (RIXS). From configuration-interaction cluster-model calculations, the line shapes of the Mn $L_3$ RIXS spectra can be explained by $d$-$d$ excitations from the Mn$^{3+}$ ground state, dominated by charge-transferred states, rather than a Mn$^{2+}$ ground state. Unlike archetypical $d$-$d$ excitation, the peak widths are broader than the experimental energy resolution. We attribute the broadening to a finite lifetime of the $d$-$d$ excitations, which decay rapidly to electron-hole pairs in the host valence and conduction bands through hybridization of the Mn $3d$ orbital with the ligand band.

cond-mat.mtrl-sci↗

arXiv2012

Bulk electronic structure of superconducting LaRu2P2 single crystals measured by soft x-ray angle-resolved photoemission spectroscopy

We present a soft X-ray angle-resolved photoemission spectroscopy (SX-ARPES) study of the stoichiometric pnictide superconductor LaRu2P2. The observed electronic structure is in good agreement with density functional theory (DFT) calculations. However, it is significantly different from its counterpart in high-temperature superconducting Fe-pnictides. In particular the bandwidth renormalization present in the Fe-pnictides (~2 - 3) is negligible in LaRu2P2 even though the mass enhancement is similar in both systems. Our results suggest that the superconductivity in LaRu2P2 has a different origin with respect to the iron pnictides. Finally we demonstrate that the increased probing depth of SX-ARPES, compared to the widely used ultraviolet ARPES, is essential in determining the bulk electronic structure in the experiment.

cond-mat.supr-con↗

arXiv2011

Determination of $ππ$ scattering lengths from measurement of $π^+π^-$ atom lifetime

The DIRAC experiment at CERN has achieved a sizeable production of $π^+π^-$ atoms and has significantly improved the precision on its lifetime determination. From a sample of 21227 atomic pairs, a 4% measurement of the S-wave $ππ$ scattering length difference $|a_0-a_2| = (.0.2533^{+0.0080}_{-0.0078}|_\mathrm{stat}.{}^{+0.0078}_{-0.0073}|_\mathrm{syst})M_{π^+}^{-1}$ has been attained, providing an important test of Chiral Perturbation Theory.

hep-ex↗