arXiv subjects

M. Hirano

Publications and source records attributed to M. Hirano.

17 recordsLinked to original sources

arXiv2020

Design and Performance of a Silicon Tungsten Calorimeter Prototype Module and the Associated Readout

We describe the details of a silicon-tungsten prototype electromagnetic calorimeter module and associated readout electronics. Detector performance for this prototype has been measured in test beam experiments at the CERN PS and SPS accelerator facilities in 2015/16. The results are compared to those in Monte Carlo Geant4 simulations. This is the first real-world demonstration of the performance of a custom ASIC designed for fast, lower-power, high-granularity applications.

physics.ins-det↗

arXiv2012

Metamagnetic Behavior and Kondo Breakdown in Heavy-Fermion CeFePO

We report that nonmagnetic heavy-fermion (HF) iron oxypnictide CeFePO with two-dimensional XY-type anisotropy shows a metamagnetic behavior at the metamagnetic field H_M \simeq 4 T perpendicular to the c-axis and that a critical behavior is observed around H_M. Although the magnetic character is entirely different from that in other Ce-based HF metamagnets, H_M in these metamagnets is linearly proportional to the inverse of the effective mass, or to the temperature where the susceptibility shows a peak. This finding suggests that H_M is a magnetic field breaking the local Kondo singlet, and the critical behavior around H_M is driven by the Kondo breakdown accompanied by the Fermi-surface instability.

cond-mat.str-el↗

arXiv2010

Origin of critical-temperature enhancement of an iron-based high-T_c superconductor, LaFeAsO_{1-x}F_{x} : NMR study under high pressure

Nuclear magnetic resonance (NMR) measurements of an iron (Fe)-based superconductor LaFeAsO_{1-x}F_x (x = 0.08 and 0.14) were performed at ambient pressure and under pressure. The relaxation rate 1/T_1 for the overdoped samples (x = 0.14) shows T-linear behavior just above T_c, and pressure application enhances 1/T_1T similar to the behavior of T_c. This implies that 1/T_1T = constant originates from the Korringa relation, and an increase in the density of states at the Fermi energy D(E_F) leads to the enhancement of T_c. In the underdoped samples (x = 0.08), 1/T_1T measured at ambient pressure also shows T-independent behavior in a wide temperature range above T_c. However, it shows Curie-Weiss-like T dependence at 3.0 GPa accompanied by a small increase in T_c, suggesting that predominant antiferromagnetic fluctuation suppresses development of superconductivity or remarkable enhancement of T_c. The qualitatively different features between underdoped and overdoped samples are systematically explained by a band calculation with hole and electron pockets.

cond-mat.supr-con↗

arXiv2009

Anomalous He-Gas High-Pressure Studies on Superconducting LaO1-xFxFeAs

AC susceptibility measurements have been carried out on superconducting LaO1-xFxFeAs for x=0.07 and 0.14 under He-gas pressures to about 0.8 GPa. Not only do the measured values of dTc/dP differ substantially from those obtained in previous studies using other pressure media, but the Tc(P) dependences observed depend on the detailed pressure/temperature history of the sample. A sizeable sensitivity of Tc(P) to shear stresses provides a possible explanation.

cond-mat.supr-con↗

arXiv2009

Doping dependence of upper critical field and Hall resistivity in LaFeAsO1-xFx

The electrical resistivity (Rxx) and Hall resistivity (Rxy) of LaFeAsO1-xFx have been measured over a wide fluorine doping range 0 =< x =< 0.14 using 60 T pulsed magnets. While the superconducting phase diagram (Tc, x) displays the classic dome-shaped structure, we find that the resistive upper critical field (Hc2) increases monotonically with decreasing fluorine concentration, with the largest Hc2 >= 75 T for x = 0.05. This is reminiscent of the composition dependence in high-Tc cuprates and might correlate with opening of a pseudo-gap in the underdoped region. Further, the temperature dependence of Hc2(T) for superconducting samples can be understood in terms of multi-band superconductivity. Rxy data for non-superconducting samples show non-linear field dependence, which is also consistent with a multi-carrier scenario.

cond-mat.supr-con↗

arXiv2009

Psuedo-isotropic upper critical field in cobalt-doped SrFe2As2 epitaxial films

The temperature and angular dependence of the upper critical field (Hc2) is reported for cobalt-doped SrFe2As2 epitaxial films between Tc and 0.5 K in pulsed magnetic fields up to 50 T. For H parallel c, Hc2 is close to a linear function of temperature, while in the perpendicular direction there is significant downward curvature that results in an Hc2 ratio (gamma = Hc2(perpendicular)/Hc2(parallel) that decreases nearly linearly with temperature, approaching gamma = 1 at low temperature with Hc2(0) = 47 T. We measure the complete upper-critical field phase diagram including angular dependence and model the data using a two band theory allowing us to determine the anisotropy of both bands, their relative diffusivities, and the relationship between BCS coupling constant matrix elements. We find an unusual relationship between the diffusivities of the two bands, with two anisotropic and opposite bands. This relationship is supported by the observation of a local maximum for Hc2(parallel) at low temperature.

cond-mat.supr-con↗

arXiv2009

75As-NMR studies on La FeAsO1-xFx (x=0.14) under a pressure of 3GPa

75As-nuclear magnetic resonance (NMR) on an iron-based superconductor LaFeAsO1-xFx (x=0.14) was performed under a pressure of 3GPa. Enhancement of superconducting transition temperature Tc was confirmed from the relaxation rate 1/T1; Tc goes up to 40K by applying pressure up to 3GPa. 1/T1T, which is temperature independent just above Tc and gives a measure of the density of states (DOS) at the Fermi energy, enhances by applying pressure. These facts suggest that the increase of the DOS leads to the enhancement of Tc. On the other hand, anomalous behavior of 1/T1T observed at high temperatures is suppressed by applying pressure.

cond-mat.supr-con↗

arXiv2009

Unusual Pseudogap-like Features Observed in Iron Oxypnictide Superconductors

We have performed a temperature-dependent angle-integrated laser photoemission study of iron oxypnictide superconductors LaFeAsO:F and LaFePO:F exhibiting critical transition temperatures (Tc's) of 26 K and 5 K, respectively. We find that high-Tc LaFeAsO:F exhibits a temperature-dependent pseudogap-like feature extending over ~0.1 eV about the Fermi level at 250 K, whereas such a feature is absent in low-Tc LaFePO:F. We also find ~20-meV pseudogap-like features and signatures of superconducting gaps both in LaFeAsO:F and LaFePO:F. We discuss the possible origins of the unusual pseudogap-like features through comparison with the high-Tc cuprates.

cond-mat.supr-con↗

arXiv2008

Pressure-induced superconductivity in Iron pnictide compound SrFe2As2

Electrical resistivity under high pressure have been measured on nominally pure SrFe2As2 up to 14 GPa. The resistivity drop appeared with increasing pressure, and we clearly observed zero resistivity. The maximum of superconducting transition temperature (Tc) is 38 K. The value is corresponding to the one of optimally doping AFe2As2 (A=Sr, Ba) system with K+ ions at the A2+ site.

cond-mat.supr-con↗

arXiv2008

Superconductivity under high pressure in LaFeAsO

Electrical resistivity measurements under high pressures up to 29 GPa were performed for oxypnictide compound LaFeAsO. We found a pressure-induced superconductivity in LaFeAsO. The maximum value of Tc is 21 K at ~12 GPa. The pressure dependence of the Tc is similar to those of LaFeAsO1-xFx series reported previously.

cond-mat.supr-con↗

arXiv2008

Pressure Study of Superconducting Oxypnictide LaFePO

Electrical resistivity and magnetic susceptibility measurements under high pressure were performed on an iron-based superconductor LaFePO. A steep increase in superconducting transition temperature (Tc) of LaFePO with dTc/dP > 4 K/GPa to a maximum of 8.8 K for P = 0.8 GPa was observed. These results are similar to isocrystalline LaFeAsO1-xFx system reported previously. X-ray diffraction measurements were also performed under high pressure up to 10 GPa, where linear compressibility ka and kc are presented.

cond-mat.supr-con↗

arXiv2008

Element-Specific Phonon Density of States of Iron in LaFeAsO_{1-x}F_{x} and La_{1-x}Ca_{x}FePO

We have measured element-specific Fe-phonon densities of states (Fe-PDOS) of LaFeAsO_{1-x}F_{x} (x = 0, 0.11) and La_{1-x}Ca_{x}FePO (x = 0.13) by using nuclear resonant inelastic scattering of synchrotron radiation. The Fe-PDOS of superconductor LaFeAsO_{0.89}F_{0.11} (Tc = 26 K) and that of non-superconductor LaFeAsO have similar structures to both below Tc (15 K) and above Tc (298 K) and, therefore, fluorine doping does not have notable effect on the Fe-PDOS. As for the superconductor La_{0.87}Ca_{0.13}FePO (Tc = 5.4K), the entire structure of Fe-PDOS resembles with that of LaFeAsO_{1-x}F_{x}, but the energy of the highest peak is higher than that of LaFeAsO_{1-x}F_{x}. These peaks are attributed to vibrational modes between Fe and pnicogen (As and P) and the temperature-dependent energy shifts are observed for LaFeAsO_{1-x}F_{x}. Observed Fe-PDOS of LaFeAsO_{1-x}F_{x} agrees well with an previously calculated Fe-PDOS spectrum with a first-principles calculation and shows the structural resemblance with an calculated Eliashberg function #alpha^2F(x) giving small electron-phonon coupling. Therefore, our results indicate that phonons are not the main contributors to the Tc superconductivity of LaFeAsO_{1-x}F_{x}. From the experimental viewpoint, comparison of our observed Fe-PDOS and an experimentally obtained bosonic glue spectrum will be an important clue as to whether phonons are the main contributors to superconductivity in iron-pnictide superconductors.

cond-mat.supr-con↗

arXiv2008

Mechanism of phase transitions and the electronic density of states in (La,Sm)FeAsO$_{1-x}$F$_x$ from ab initio calculations

The structure and electronic density of states in layered LnFeAsO$_{1-x}$F$_x$ (Ln=La,Sm; $x$=0.0, 0.125, 0.25) are investigated using density functional theory. For the $x$=0.0 system we predict a complex potential energy surface, formed by close-lying single-well and double-well potentials, which gives rise to the tetragonal-to-orthorhombic structural transition, appearance of the magnetic order, and an anomaly in the specific heat capacity observed experimentally at temperatures below $\sim$140--160 K. We propose a mechanism for these transitions and suggest that these phenomena are generic to all compounds containing FeAs layers. For $x>$0.0 we demonstrate that transition temperatures to the superconducting state and their dependence on $x$ correlate well with the calculated magnitude of the electronic density of states at the Fermi energy.

cond-mat.supr-con↗

arXiv2008

Hall coefficient and Hc2 in underdoped LaFeAsO0.95F0.05

The electrical resistivity and Hall coefficient of LaFeAsO0.95F0.05 polycrystalline samples were measured in pulsed magnetic fields up to m0H = 60 T from room temperature to 1.5 K. The resistance of the normal state shows a negative temperature coefficient (dr/dT < 0) below 70 K for this composition, indicating insulating ground state in underdoped LaFeAsO system in contrast to heavily doped compound. The charge carrier density obtained from Hall effect can be described as constant plus a thermally activated term with an energy gap DE = 630 K. Upper critical field, Hc2, estimated from resistivity measurements, exceeds 75 T with zero-field Tc = 26.3 K, suggesting an unconventional nature for superconductivity.

cond-mat.supr-con↗

arXiv2008

Superconducting Gap and Pseudogap in Iron-Based Layered Superconductor La(O$_{1-x}$F$_x$)FeAs

We report high-resolution photoemission spectroscopy of newly-discovered iron-based layered superconductor La(O$_{0.93}$F$_{0.07}$)FeAs (Tc = 24 K). We found that the superconducting gap shows a marked deviation from the isotropic s-wave symmetry. The estimated gap size at 5 K is 3.6 meV in the s- or axial p-wave case, while it is 4.1 meV in the polar p- or d-wave case. We also found a pseudogap of 15-20 meV above Tc, which is gradually filled-in with increasing temperature and closes at temperature far above Tc similarly to copper-oxide high-temperature superconductors.

cond-mat.supr-con↗

arXiv2008

Spin Ordering in LaOFeAs and Its Suppression in Superconductor LaO0.89F0.11FeAs Probed by Mössbauer Spectroscopy

The 57Fe Mössbauer spectroscopy was applied to an iron-based layered superconductor LaO0.89F0.11FeAs with a transition temperature of 26 K and its parent material LaOFeAs. Throughout the temperature range from 4.2 to 298 K, a singlet spectrum with no magnetic splitting was observed as a main component of each Mössbauer spectrum of the F-doped superconductor. No additional internal magnetic field was observed for the spectrum measured at 4.2 K under a magnetic field of 7 T. On the other hand, the parent LaOFeAs shows a magnetic transition at around 140 K, and this temperature is slightly lower than that of a structural phase transition from tetragonal to orthorhombic phase, which accompanies the resistivity anomaly at around 150 K. The magnetic moment is estimated to be ~0.35 $μ$B/Fe at 4.2 K in the orthorhombic phase, and the spin disorder remains in the magnetic ordered state even at 4.2 K. The fact that no magnetic transition in LaO0.89F0.11FeAs was observed even at 4.2 K under 7 T implies a strong spin fluctuation above Tc or small magnetic moment in this system. Therefore, the present results show that the F-doping effectively suppresses the magnetic and structural transitions in the parent material and the suppression leads to emergence of superconductivity in this system.

cond-mat.supr-con↗

arXiv2006

Potential Profiling of the Nanometer-Scale Charge Depletion Layer in n-ZnO/p-NiO Junction Using Photoemission Spectroscopy

We have performed a depth-profile analysis of an all-oxide p-n junction diode n-ZnO/p-NiO using photoemission spectroscopy combined with Ar-ion sputtering. Systematic core-level shifts were observed during the gradual removal of the ZnO overlayer, and were interpreted using a simple model based on charge conservation. Spatial profile of the potential around the interface was deduced, including the charge-depletion width of 2.3 nm extending on the ZnO side and the built-in potential of 0.54 eV.

cond-mat.mtrl-sci↗