arXiv subjects

T. Yamauchi

Publications and source records attributed to T. Yamauchi.

12 recordsLinked to original sources

arXiv2016

Measurement of $σ_{\mathrm{ABS}}$ and $σ_{\mathrm{CX}}$ of $π^+$ on carbon by DUET

The DUET Collaboration reports on the measurements of the absorption ($σ_{\mathrm{ABS}}$) and charge exchange ($σ_{\mathrm{CX}}$) cross sections of positively charged pions on carbon nuclei for the momentum range 201.6 MeV$/c$ to 295.1 MeV$/c$. The uncertainties on the absorption and charge exchange cross sections are $\sim$9.5\% and $\sim$18\%, respectively. The results are in good agreement with previous experiments. A covariance matrix correlating the 5 $σ_{\mathrm{ABS}}$ and 5 $σ_{\mathrm{CX}}$ measured data points is also reported

hep-ex↗

arXiv2016

Competition of superconductivity with the structural transition in Mo3Sb7

Prior to the superconducting transition at Tc = 2.3 K, Mo3Sb7 undergoes a symmetry-lowering, cubic-to-tetragonal structural transition at Ts = 53 K. We have monitored the pressure dependence of these two transitions by measuring the resistivity of Mo3Sb7 single crystals under various hydrostatic pressures up to 15 GPa. The application of external pressure enhances Tc but suppresses Ts until Pc ~ 10 GPa, above which a pressure-induced first order structural transition takes place and is manifested by the phase coexistence in the pressure range 8 < P < 12 GPa. The cubic phase above 12 GPa is also found to be superconducting with a higher Tc =6 K that decreases slightly with further increasing pressure. The variations with pressure of Tc and Ts satisfy the Bilbro-McMillan equation, i.e. Tc^nTs^(1-n) = constant, thus suggesting the competition of superconductivity with the structural transition that has been proposed to be accompanied with a spin-gap formation at Ts. This scenario is supported by our first-principles calculations which imply the plausible importance of magnetism that competes with the superconductivity in Mo3Sb7.

cond-mat.supr-con↗

arXiv2015

Measurement of absorption and charge exchange of $π^+$ on carbon

The combined cross section for absorption and charge exchange interactions of positively charged pions with carbon nuclei for the momentum range 200 MeV/c to 300 MeV/c have been measured with the DUET experiment at TRIUMF. The uncertainty is reduced by nearly half compared to previous experiments. This result will be a valuable input to existing models to constrain pion interactions with nuclei.

hep-ex↗

arXiv2012

Quantum Hall effect in multilayered massless Dirac fermion systems with tilted cones

We report the first observation of Shubnikov-de Haas (SdH) oscillations and quantized Hall resistance in the multilayered massless Dirac fermion system $α$-(BEDT-TTF)$_2$I$_3$ with tilted cones. Holes were injected into the thin crystal fixed on a polyethylene naphthalate (PEN) substrate by contact electrification. The detection of SdH oscillations whose phase was modified by Berry's phase $π$ strongly suggested that the carrier doping was successful in this system. We succeeded in detecting the quantum Hall effect (QHE) with the steps which is the essence of two dimensional Dirac fermion systems. The number of effectively doped layers was examined to be two in this device. We reveal that the correlation between effective layers plays an important role in QHE.

cond-mat.mtrl-sci↗

arXiv2011

Identification of high energy ions using backscattered particles in laser-driven ion acceleration with cluster-gas targets

A new diagnosis method for high energy ions utilizing a single CR-39 detector mounted on plastic plates is demonstrated to identify the presence of the high energy component beyond the CR-39's detection threshold limit. On irradiation of the CR-39 detector unit with a 25 MeV per nucleon He ion beam from conventional rf-accelerators, a large number of etch pits having elliptical opening shapes are observed on the rear surface of the CR-39. Detailed investigations reveal that these etch pits are created by heavy ions inelastically backscattered from the plastic plates. This ion detection method is applied to laser-driven ion acceleration experiments using cluster-gas targets, and ion signals with energies up to 50 MeV per nucleon are identified.

physics.plasm-ph↗

arXiv2008

Local spin and charge properties of beta-Ag0.33V2O5 studied by 51V NMR

Local spin and charge properties were studied on beta-Ag0.33V2O5, a pressure-induced superconductor, at ambient pressure using 51V-NMR and zero-field-resonance (ZFR) techniques. Three inequivalent Vi sites (i=1, 2, and 3) were identified from 51V-NMR spectra and the principal axes of the electric-field-gradient (EFG) tensor were determined in a metallic phase and the following charge-ordering phase. We found from the EFG analysis that the V1 sites are in a similar local environment to the V3 sites. This was also observed in ZFR spectra as pairs of signals closely located with each other. These results are well explained by a charge-sharing model where a 3d1 electron is shared within a rung in both V1-V3 and V2-V2 two-leg ladders.

cond-mat.str-el↗

arXiv2006

Site-Selective NMR in the Quasi-1D Conductor beta-Sr0.33V2O5

We report 51V NMR experiments in the metallic phase of the quasi-one-dimensional (1D) conductor beta-Sr0.33V2O5. The Knight shift and the quadrupole splitting of all six vanadium sites were determined as a function of the direction of magnetic field perpendicular to the conducting b-axis. Magnetic properties of the three 1D structural units are remarkably heterogeneous. In particular, the V2 ladder unit shows pronounced charge disproportionation among the two (V2a and V2b) sites. At one of these sites, the absolute value of the Knight shift and 1/(T1T) increase steeply with decreasing temperature, suggesting development of ferromagnetic correlation.

cond-mat.str-el↗

arXiv2006

Nonlinear transport in $β-$Na$_{0.33}$V$_2$O$_5$

Transport properties of the charge ordering compound $β-$Na$_{0.33}$V$_2$O$_5$ are studied in the temperature range from 30 K to 300 K using current driven DC conductivity experiments. It is found that below the metal-insulator transition temperature (T$_{mi}$ = 136 K) this material shows a typical nonlinear charge density wave behavior. The observed conductivity is discussed in terms of a classical domain model for charge density wave transport.

cond-mat.str-el↗

arXiv2003

Angle-resolved photoemission study of quasi-one-dimensional superconductor $β$-Na$_{0.33}$V$_2$O$_5$

We have studied the electronic structure of $β$-Na$_{0.33}$V$_2$O$_5$, which becomes a superconductor under pressure, by angle-resolved photoemission spectroscopy. Clear band dispersions is observed only along the chain direction, indicating the quasi-one-dimensional (1D) electronic structure. The spectra of the V 3d band are dominated by a Gaussian-like broad feature at $\sim$ 1 eV below the Fermi level ($E_F$) with negligible intensity at $E_F$, which we attribute to strong electron-phonon coupling as in other 1D polaronic metals. In the momentum space, the spectra show a maximum intensity at $k \sim \pm π/4b$, where $b$ is the V-V distance along the b-axis, reflecting the band filling of the chain and/or ladder.

cond-mat.str-el↗

arXiv2002

Charge ordering signatures in the optical properties of beta-Na0.33V2O5

Temperature dependent optical spectra are reported for beta-Na0.33V2O5. The sodium ordering transition at T_Na = 240 K, and in particular the charge ordering transition at T_MI = 136 K strongly influence the optical spectra. The metal-insulator transition at \tmi leads to the opening of a psuedogap (\hbarω= 1700 cm-1), and to the appearance of a large number of optical phonons. These observations, and the presence of a mid-infrared band (typical for low dimensional metals) strongly suggests that the charge carriers in beta-Na0.33V2O5 are small polarons.

cond-mat.str-el↗

arXiv2002

Charge and sodium ordering in beta-Na_0.33V_2O_5

Polarized Raman and optical spectra for the quasi one-dimensional metallic vanadate beta-Na0.33V2O3 are reported for various temperatures. The spectra are discussed in the light of the sodium and charge ordering transitions occurring in this material, and demonstrate the presence of strong electron phonon coupling.

cond-mat.str-el↗

arXiv2000

Modeling of the Magnetic Susceptibilities of the Ambient- and High-Pressure Phases of (VO)_{2}P_{2}O_{7}

The magnetic susceptibilities chi versus temperature T of powders and single crystals of the ambient-pressure (AP) and high-pressure (HP) phases of (VO)_{2}P_{2}O_{7} are analyzed using an accurate theoretical prediction of chi(T, J1, J2) for the spin-1/2 antiferromagnetic alternating-exchange (J1, J2) Heisenberg chain. The results are consistent with recent models with two distinct types of alternating-exchange chains in the AP phase and a single type in the HP phase. The spin gap for each type of chain is derived from the respective set of two fitted alternating exchange constants and the one-magnon dispersion relation for each of the two types of chains in the AP phase is predicted. The influences of interchain coupling on the derived intrachain exchange constants, spin gaps, and dispersion relations are estimated using a mean-field approximation for the interchain coupling. The accuracies of the spin gaps obtained using fits to the low-T chi(T) data by theoretical low-T approximations are determined. The results of these studies are compared with previously reported estimates of the exchange couplings and spin gaps in the AP and HP phases and with the magnon dispersion relations in the AP phase measured previously using inelastic neutron scattering.

cond-mat.str-el↗