arXiv subjects

T. Yamaguchi

Publications and source records attributed to T. Yamaguchi.

86 records · Page 5Linked to original sources

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

Parity violating observables in radiative neutrino pair emission from metastable atoms

We report on a possibility of measuring parity violating effects in radiative neutrino pair emission from metastable atoms; asymmetric angular distribution of emitted photons from oriented atoms and emergent circular polarization. Their observation, along with the continuous photon energy spectrum which has 6 thresholds, may be interpreted as events being a combined weak and QED process, emission of $γν_i ν_j$ in the final state. The method may greatly help to perform neutrino mass spectroscopy using atoms, a systematic determination of the neutrino mass matrix.

hep-ph↗

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

Observation of an energetic radiation burst from mountain-top thunderclouds

During thunderstorms on 2008 September 20, a simultaneous detection of gamma rays and electrons was made at a mountain observatory in Japan located 2770 m above sea level. Both emissions, lasting 90 seconds, were associated with thunderclouds rather than lightning. The photon spectrum, extending to 10 MeV, can be interpreted as consisting of bremsstrahlung gamma rays arriving from a source which is 60 - 130 m in distance at 90% confidence level. The observed electrons are likely to be dominated by a primary population escaping from an acceleration region in the clouds.

physics.geo-ph↗

arXiv2009

Decay Properties of $^{266}$Bh and $^{262}$Db Produced in the $^{248}$Cm + $^{23}$Na Reaction

Decay properties of an isotope $^{266}$Bh and its daughter nucleus $^{262}$Db produced by the $^{248}$Cm($^{23}$Na, 5\textit{n}) reaction were studied by using a gas-filled recoil separator coupled with a position-sensitive semiconductor detector. $^{266}$Bh was clearly identified from the correlation of the known nuclide, $^{262}$Db. The obtained decay properties of $^{266}$Bh and $^{262}$Db are consistent with those observed in the $^{278}$113 chain, which provided further confirmation of the discovery of $^{278}$113.

nucl-ex↗

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↗

arXiv2007

Examining exotic structure of proton-rich nucleus $^{23}$Al

The longitudinal momentum distribution (P_{//}) of fragments after one-proton removal from ^{23} Al and reaction cross sections (σ_R) for ^{23,24} Al on carbon target at 74A MeV have been measured. The ^{23,24} Al ions were produced through projectile fragmentation of 135 A MeV ^{28} Si primary beam using RIPS fragment separator at RIKEN. P_{//} is measured by a direct time-of-flight (TOF) technique, while σ_R is determined using a transmission method. An enhancement in σ_R is observed for ^{23} Al compared with ^{24} Al. The P_{//} for ^{22} Mg fragments from ^{23} Al breakup has been obtained for the first time. FWHM of the distributions has been determined to be 232 \pm 28 MeV/c. The experimental data are discussed by using Few-Body Glauber model. Analysis of P_{//} demonstrates a dominant d-wave configuration for the valence proton in ground state of ^{23} Al, indicating that ^{23} Al is not a proton halo nucleus.

nucl-ex↗

arXiv2007

$^{77}$Se NMR evidence for the Jaccarino-Peter mechanism in the field induced superconductor, $λ$(BETS)$_2$FeCl$_4$}

We have performed $^{77}$Se NMR on a single crystal sample of the field induced superconductor $λ$-(BETS)$_{2}$FeCl$_{4}$. Our results obtained in the paramagnetic state provide a microscopic insight on the exchange interaction $J$ between the spins \textbf{s} of the BETS $π$ conduction electrons and the Fe localized $d$ spins \textbf{S}. The absolute value of the Knight shift \textbf{K} decreases when the polarization of the Fe spins increases. This reflects the ``negative'' spin polarization of the $π$ electrons through the exchange interaction $J$. The value of $J$ has been estimated from the temperature and the magnetic field dependence of \textbf{K} and found in good agreement with that deduced from transport measurements (L. Balicas \textit{et al}. Phys. Rev. Lett. \textbf{87}, 067002 (2001)). This provides a direct microscopic evidence that the field induced superconductivity is due to the compensation effect predicted by Jaccarino and Peter (Phys. Rev. Lett. \textbf{9}, 290 (1962)). Furthermore, an anomalous broadening of the NMR line has been observed at low temperature, which suggests the existence of charge disproportionation in the metallic state neighboring the superconducting phase.

cond-mat.str-el↗

arXiv2005

Pressure dependence of diffusion coefficient and orientational relaxation time for acetonitrile and methanol in water: DRISM/mode-coupling study

We present results of theoretical description and numerical calculation of the dynamics of molecular liquids based on the Reference Interaction Site Model / Mode-Coupling Theory. They include the temperature-pressure(density) dependence of the translational diffusion coefficients and orientational relaxation times for acetonitrile and methanol in water at infinite dilution. Anomalous behavior, i.e. the increase in mobility with density, is observed for the orientational relaxation time of methanol, while acetonitrile does not show any deviations from the usual. This effect is in qualitative agreement with the recent data of MD simulation and with experimental measurements, which tells us that presented theory is a good candidate to explain such kind of anomalies from the microscopical point of view and with the connection to the structure of the molecules.

physics.chem-ph↗

arXiv2005

Study of anomalous mobility of polar molecular solutions by means of the site-site memory equation formalism

In this work, the memory equation approach is applied for theoretical study of dynamics of polar molecular liquids described by the interaction site model. The study includes the temperature-density(pressure) dependence of the translational diffusion coefficients D and orientational relaxation times t for infinitely dilute solutions of acetonitrile and methanol in water, and methanol in acetonitrile. Calculations are performed over the range of temperatures and densities employing the SPC/E model for water and optimized site-site potentials for acetonitrile and methanol. Despite an approximate character of the model potentials and closure relation used, the theory is able to reproduce qualitatively all main features of temperature and density dependences of D and t observed in computer and real experiments. In particular, anomalous behavior, i.e. the increase in mobility with density(pressure), is obtained for D and t of methanol in water, while acetonitrile in water or methanol in acetonitrile do not show deviations from the usual. The observed enhancement in the molecular mobility is interpreted in accordance with the concept by Yamaguchi et al. [J. Chem. Phys. 119 (2003) 1021], i.e. in terms of two competing origins of friction, which interplay with each other as density increases: the collisional and dielectric frictions that have tendency, respectively, to strengthen and weaken with increasing density.

physics.chem-ph↗

arXiv2005

Site-site memory equation approach in study of density/pressure dependence of translational diffusion coefficient and rotational relaxation time of polar molecular solutions: acetonitrile in water, methanol in water, and methanol in acetonitrile

We present results of theoretical study and numerical calculation of the dynamics of molecular liquids based on combination of the memory equation formalism and the reference interaction site model - RISM. Memory equations for the site-site intermediate scattering functions are studied in the mode-coupling approximation for the first order memory kernels, while equilibrium properties such as site-site static structure factors are deduced from RISM. The results include the temperature-density(pressure) dependence of translational diffusion coefficients D and orientational relaxation times t for acetonitrile in water, methanol in water and methanol in acetonitrile, all in the limit of infinite dilution. Calculations are performed over the range of temperatures and densities employing the SPC/E model for water and optimized site-site potentials for acetonitrile and methanol. The theory is able to reproduce qualitatively all main features of temperature and density dependences of D and t observed in real and computer experiments. In particular, anomalous behavior, i.e. the increase in mobility with density, is observed for D and t of methanol in water, while acetonitrile in water and methanol in acetonitrile do not show deviations from the ordinary behavior. The variety exhibited by the different solute-solvent systems in the density dependence of the mobility is interpreted in terms of the two competing origins of friction, which interplay with each other as density increases: the collisional and dielectric frictions which, respectively, increase and decrease with increasing density.

physics.chem-ph↗