arXiv subjects

S. Tsuda

Publications and source records attributed to S. Tsuda.

At least 19 recordsLinked to original sources

arXiv2021

Antiferromagnetic correlations in strongly valence fluctuating CeIrSn

CeIrSn with a quasikagome Ce lattice in the hexagonal basal plane is a strongly valence fluctuating compound, as we confirm by hard x-ray photoelectron spectroscopy and inelastic neutron scattering, with a high Kondo temperature of $T_{\mathrm{K}}\sim 480$\,K. We report a negative in-plane thermal expansion $α/T$ below 2\,K, which passes through a broad minimum near 0.75\,K. Volume and $a$-axis magnetostriction for $B \parallel a$ are markedly negative at low fields and change sign before a sharp metamagnetic anomaly at 6\,T. These behaviors are unexpected for Ce-based intermediate valence systems, which should feature positive expansivity. Rather they point towards antiferromagnetic correlations at very low temperatures. This is supported by muon spin relaxation measurements down to 0.1\,K, which provide microscopic evidence for a broad distribution of internal magnetic fields. Comparison with isostructural CeRhSn suggests that these antiferromagnetic correlations emerging at $T\ll T_{\mathrm{K}}$ result from geometrical frustration.

cond-mat.str-el↗

arXiv2015

Temperature-Dependence of Magnetically-Active Charge Excitations in Magnetite across the Verwey Transition

We have studied the electronic structure of bulk single crystals and epitaxial films of magnetite Fe$_3$O$_4$. Fe $2p$ core-level spectra show clear differences between hard x-ray (HAX-) and soft x-ray (SX-) photoemission spectroscopy (PES), indicative of surface effects. The bulk-sensitive spectra exhibit temperature ($T$)-dependent charge excitations across the Verwey transition at $T_V$=122 K, which is missing in the surface-sensitive spectra. An extended impurity Anderson model full-multiplet analysis reveals roles of the three distinct Fe-species (A-Fe$^{3+}$, B-Fe$^{2+}$, B-Fe$^{3+}$) below $T_V$ for the Fe $2p$ spectra, and its $T-$dependent evolution. The Fe $2p$ HAXPES spectra show a clear magnetic circular dichroism (MCD) in the metallic phase of magnetized 100-nm-thick films. The model calculations also reproduce the MCD and identify the magnetically distinct sites associated with the charge excitations. Valence band HAXPES shows finite density of states at $E_F$ for the polaronic metal with remnant order above $T_V$, and a clear gap formation below $T_V$. The results indicate that the Verwey transition is driven by changes in the strongly correlated and magnetically active B-Fe$^{2+}$ and B-Fe$^{3+}$ electronic states, consistent with resistivity and bulk-sensitive optical spectra.

cond-mat.str-el↗

arXiv2011

Electronic charges and electric potential at LaAlO3/SrTiO3 interfaces studied by core-level photoemission spectroscopy

We studied LaAlO3/SrTiO3 interfaces for varying LaAlO3 thickness by core-level photoemission spectroscopy. In Ti 2p spectra for conducting "n-type" interfaces, Ti3+ signals appeared, which were absent for insulating "p-type" interfaces. The Ti3+ signals increased with LaAlO3 thickness, but started well below the critical thickness of 4 unit cells for metallic transport. Core-level shifts with LaAlO3 thickness were much smaller than predicted by the polar catastrophe model. We attribute these observations to surface defects/adsorbates providing charges to the interface even below the critical thickness.

cond-mat.mtrl-sci↗

arXiv2011

Pressure study of the new iron-based superconductor K0.8Fe2Se2

We investigated pressure effects on transition temperature (Tc) of the new iron-based superconductor K0.8Fe2Se2 using a BeCu/NiCrAl hybrid-type clamped piston-cylinder cell. The Tc(onset) was 33K at 0.85 GPa. With increasing pressure, Tc(onset) gradually increased and reached 36.6 K at 2.03 GPa.

cond-mat.supr-con↗

arXiv2010

Anion height dependence of Tc for the Fe-based superconductor

We have established a plot of the anion height dependence of Tc for the typical Fe-based superconductors. The plot appeared a symmetric curve with a peak around 1.38 A. Both data at ambient pressure and under high pressure obeyed the unique curve. This plot will be one of the key strategies for both understanding the mechanism of Fe-based superconductivity and search for the new Fe-based superconductors with higher Tc.

cond-mat.supr-con↗

arXiv2009

Switching current distributions and subgap structures of underdoped (Hg,Re)Ba2Ca2Cu3O8+d intrinsic Josephson junctions

We have investigated the intrinsic Josephson properties in slightly underdoped (Hg,Re)Ba2Ca2Cu3Oy [Hg(Re)1223] intrinsic Josephson junctions (IJJs) with a dimension of 1.0x1.5x0.11 um^3. The current-voltage characteristics of the IJJs exhibit clear multiple branches with subgap structures similar to those of other cuprate superconductors. The switching current distributions P(I) from the zero-voltage to the nonzero-voltage state in the current-biased IJJs agree well with the theoretical curves of the thermally assisted escape model at temperatures above ~5 K. The plasma frequency fp of the IJJs is estimated to be 1.3 THz from the fluctuation-free critical current density of 2.0x10^5 A/cm2, which is one of the highest among cuprate superconductors, reflecting the high Tc and a relatively low anisotropy of the Re doped Hg system. The P(I) gradually becomes independent of temperature below ~5 K, which suggests a crossover of the escape process from thermal activation to quantum tunneling at such a high temperature.

cond-mat.supr-con↗

arXiv2009

Substitution Effects on FeSe Superconductor

We have investigated the effect of atomic substitutions in the FeSe system, which exhibits the simplest crystal structure among the iron-based superconductors. An enhancement of the superconducting transition temperature Tc was observed with the substitution of S or Te for Se; the Tc increased with S substitution by up to 20 %, and also increased with Te substitution up to 75 %. In contrast, Co or Ni substitutions for the Fe site significantly suppressed superconductivity. In this work we present a detailed description of the substitution technique employed to determine Tc in the FeSe system.

cond-mat.supr-con↗

arXiv2009

Anomalous State Sandwiched between Fermi Liquid and Charge Ordered Mott-Insulating Phases of Ti4O7

The Magneli phase Ti4O7 exhibits two sharp jumps in resistivity with coupled structural transitions as a function of temperature at Tc1=142 K and Tc2=154 K. We have studied electronic structure changes across the two transitions using 7 eV laser, soft x-ray and hard x-ray (HX) photoemission spectroscopy (PES). Ti 2p-3d resonant PES and HX-PES show a clear metallic Fermi-edge and mixed valency above Tc2. The low temperature phase below Tc1 shows a clear insulating gap of 100 meV. The intermediate phase between Tc1 and Tc2 indicates a pseudogap coexisting with remnant coherent states. HX-PES and complementary calculations have confirmed the coherent screening in the strongly correlated intermediate phase. The results suggest existence of a highly anomalous state sandwiched between the mixed-valent Fermi liquid and charge ordered Mott-insulating phase in Ti4O7.

cond-mat.str-el↗

arXiv2008

Relation between Superconducting Gap Minima and Nesting Vector in YNi2B2C

We have performed ultrahigh-resolution angle-resolved photoemission spectroscopy to directly observe the large superconducting (SC) gap anisotropy (GA) of YNi2B2C. The result shows large SC GA with a smooth variation along an intersection of a Fermi surface (FS) around the $Γ$-Z line and nearly isotropic SC gap values for two intersections of FSs around the X-P line but with a point-like non-zero minimum only for one sheet. The point-like SC gap minimum can be connected by the nesting vector reported from band calculations. The results show unexpectedly complicated SC GA of borocarbide superconductors.

cond-mat.supr-con↗

arXiv2008

Superconductivity in S-substituted FeTe

We have successfully synthesized a new superconducting phase of FeTe1-xSx with a PbO-type structure. It has the simplest crystal structure in iron-based superconductors. Superconducting transition temperature is about 10 K at x = 0.2. The upper critical field Hc2 was estimated to be ~70 T. The coherent length was calculated to be ~2.2 nm. Because FeTe1-xSx is composed of nontoxic elements, this material is a candidate for applications and will activate more and more research on iron-based superconductor.

cond-mat.supr-con↗

arXiv2008

Growth of superconducting single-crystalline (Lu, Ca)Ba2Cu3O7-d whiskers

Single-crystalline (Lu, Ca)Ba2Cu3O7-d (Lu(Ca)123) whiskers have been successfully grown using the Te-doping method. X-ray diffraction patterns of Lu(Ca)123 whiskers showed sharp (0 0 l) peaks corresponding to REBa2Cu3O7-d phase (RE = rare earth elements). Transport measurements showed that the superconducting transition occurred at 83 K in the obtained whiskers.

cond-mat.supr-con↗

arXiv2008

FeTe as a candidate material for new iron-based superconductor

Tetragonal FeSe is a superconductor with a transition temperature Tc of 8 K and shows a huge enhancement of Tc with applying pressure. Tetragonal FeTe has a structure very analogous to superconducting FeSe, but does not show superconducting transition. We investigated the pressure effect of resistivity on FeTe. The resistivity at room temperature decreased with increasing pressure. An anomaly in resistivity around 80 K shifted towards a lower temperature with increasing pressure.

cond-mat.supr-con↗

arXiv2008

Electrical properties of boron-doped MWNTs synthesized by hot-filament chemical vapor deposition

We have synthesized a large amount of boron-doped multiwalled carbon nanotubes (MWNTs) by hot-filament chemical vapor deposition. The synthesis was carried out in a flask using a methanol solution of boric acid as a source material. The scanning electron microscopy, transmission electron microscopy, and micro-Raman spectroscopy were performed to evaluate the structural properties of the obtained MWNTs. In order to evaluate the electrical properties, temperature dependence of resistivity was measured in an individual MWNTs with four metal electrodes. The Ramman shifts suggest carrier injection into the boron-doped MWNTs, but the resistivity of the MWNTs was high and increased strongly with decreasing temperature. Defects induced by the plasma may cause this enhanced resistivity.

cond-mat.mtrl-sci↗

arXiv2008

Bulk electronic structure of the antiferromagnetic superconducting phase in ErNi2B2C

We have performed temperature (T) - dependent laser-photoemission spectroscopy of antiferromagnetic (AF) superconductor ErNi2B2C to study the electronic-structure evolution reflecting the interplay between antiferromagnetism and superconductivity. The spectra at the superconducting (SC) phase show a very broad spectral shape. T-dependent SC gap shows a sudden deviation from the BCS prediction just below TN. This observation can be well explained by the theoretical model and thus represents characteristic bulk electronic structure of the AF SC phase for the first time.

cond-mat.supr-con↗

arXiv2006

Low-Energy Charge-Density Excitations in MgB$_{2}$: Striking Interplay between Single-Particle and Collective Behavior for Large Momenta

A sharp feature in the charge-density excitation spectra of single-crystal MgB$_{2}$, displaying a remarkable cosine-like, periodic energy dispersion with momentum transfer ($q$) along the $c^{*}$-axis, has been observed for the first time by high-resolution non-resonant inelastic x-ray scattering (NIXS). Time-dependent density-functional theory calculations show that the physics underlying the NIXS data is strong coupling between single-particle and collective degrees of freedom, mediated by large crystal local-field effects. As a result, the small-$q$ collective mode residing in the single-particle excitation gap of the B $π$ bands reappears periodically in higher Brillouin zones. The NIXS data thus embody a novel signature of the layered electronic structure of MgB$_{2}$.

cond-mat.str-el↗

arXiv2006

Angle-resolved photoemission study of cobalt oxide superconductor NaxCoO2.yH2O : Observation of the Fermi surface

Cobalt oxide superconductor NaxCoO2.yH2O is studied by angle-resolved photoemission spectroscopy (ARPES). We report the Fermi surface (FS) topology and electronic structure near the Fermi level (EF) of NaxCoO2.yH2O. Our result indicates the presence of the hexagonal FS centered at G point, while the small pocket FSs along G-K direction are absent similar to NaxCoO2. The top of the eg' band, which is expected in band calculations to form the small pocket FSs, extends to within 20 - 50 meV below EF, more closer to EF than in NaxCoO2. We discuss its possible role in superconductivity, comparing with other experimental and theoretical results.

cond-mat.supr-con↗

arXiv2006

Observation of superconducting gap in boron-doped diamond by laser-excited photoemission spectroscopy

We have investigated the low energy electronic state of a boron-doped diamond thin film by the ultrahigh resolution laser-excited photoemission spectroscopy. We observed a clear shift of the leading edge below 11 K indicative of a superconducting gap opening ($Δ\sim 0.78$ meV at 4.5 K). The gap feature is significantly broad and the well-defined quasiparticle peak is not recognizable even at the lowest temperature of measurement 4.5 K. We discuss our result in terms of possible disorder effect on superconductivity in this system.

cond-mat.supr-con↗

arXiv2005

Bulk and surface-sensitive high-resolution photoemission study of Mott-Hubbard systems SrVO$_3$ and CaVO$_3$

We study the electronic structure of Mott-Hubbard systems SrVO$_{3}$ and CaVO$_3$ with bulk and surface-sensitive high-resolution photoemission spectroscopy (PES), using a VUV laser, synchrotron radiation and a discharge lamp ($hν$ = 7 - 21 eV). A systematic suppression of the density of states (DOS) within $\sim$ 0.2 eV of the Fermi level ($E_F$) is found on decreasing photon energy i.e. on increasing bulk sensitivity. The coherent band in SrVO$_{3}$ and CaVO$_3$ is shown to consist of surface and bulk derived features, separated in energy. The stronger distortion on surface of CaVO$_{3}$ compared to SrVO$_{3}$ leads to higher surface metallicity in the coherent DOS at $E_F$, consistent with recent theory.

cond-mat.str-el↗