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In functional materials like thermoelectric materials and superconductors, the interplay between functionality, electronic structure, and phonon characteristics is one of the key factors to improve functionality and to understand the mechanisms. In the first part of this article, we briefly review investigations on lattice anharmonicity in functional materials by Gr\"uneisen parameter ({\gamma}G). One can find that the {\gamma}G can be a good scale for large lattice anharmonicity and for detecting a change in anharmonicity amplitude in functional materials. Then, we show original results on estimation of {\gamma}G for recently-developed high-entropy-alloy-type (HEA-type) functional materials with a layered structure and a NaCl-type structure. As a common trend between those two systems with two- and three-dimensional structures, we find that {\gamma}G increases by a slight increase in configurational entropy of mixing ({\Delta}Smix), and then {\gamma}G decreases with increasing {\Delta}Smix in high-entropy region., Comment: 11 pages, 5 figures

We report the effect of pressure on the electrical transport properties of the four-layer-type bismuth chalcogenide semiconductors LaOPbBiS$_{3}$ and La$_{2}$O$_{2}$Bi$_{3}$AgS$_{6}$ and present the discovery of a pressure-induced superconductivity. In both compounds, the semiconductorlike behavior concomitant with an anomaly in the more insulating state is gradually suppressed with increasing pressure while the superconductivity develops. The obtained phase diagrams, in sharp contrast with the interplay between the conventional charge density waves and superconductivity, suggest that the enhancement of the superconductivity is due to the disorder near the localization threshold. These results indicate that pressure tuning of the local disorder in four-layer-type bismuth chalcogenides provides an attractive opportunity to study the interplay between disorder and superconductivity., Comment: 5 pages, 5 figures, accepted in Phys. Rev. B

Since the discovery of superconductivity in a high-entropy alloy (HEA) Ti-Zr-Nb-Hf-Ta in 2014, the community of superconductor science has explored new HEA superconductors to find the merit of the HEA states on superconducting properties. Since 2018, we have developed HEA-type compounds as superconductors or thermoelectric materials. As well known, compounds like intermetallic compounds or layered compounds are composed of multi crystallographic sites. In a HEA-type compounds, one or more sites are alloyed and total mixing entropy satisfies with the criterion of HEA. Herein, we summarize the synthesis methods, the crystal structural variation and superconducting properties of the HEA-type compounds, which include NaCl-type metal tellurides, CuAl2-type transition metal zirconides, high-Tc cuprates, and BiS2-based layered superconductors. The effects of the introduction of a HEA site in various kinds of complicated compounds are discussed from the structural-dimensionality viewpoint., Comment: review article, 20 pages, 10 figures, 2 tables

The layered bismuth oxy-sulfide materials, which are structurally related to the Fe-pnictides/chalcogenides and cuprates superconductors, have brought substantial attention for understanding the physics of reduced dimensional superconductors. We have examined the pairing symmetry of recently discovered BiCh$_2$-based superconductor, La$_\mathrm{1-x}$Ce$_\mathrm{x}$OBiSSe with $x$ = 0.3, through transverse field (TF) muon spin rotation measurement, in addition we present the results of magnetization, resistivity and zero field (ZF) muon spin relaxation measurements. Bulk superconductivity has been observed below 2.7 K for $x$ = 0.3, verified by resistivity and magnetization data. The temperature dependence of the magnetic penetration depth has been determined from TF-$\mu$SR data can be described by an isotropic two-gap $s+s$ wave model compared to a single gap $s$- or anisotropic $s$-wave models, the resemblance with Fe-pnictides/chalcogenides and MgB$_2$. Furthermore, from the TF-$\mu$SR data, we have determined the London's penetration depth $\lambda_\mathrm{L}(0)$ = 452(3) nm, superconducting carrier's density $n_\mathrm{s}$ = 2.18(1) $\times$10$^{26}$ carriers/m$^{3}$ and effective mass enhancement $m^{*}$ = 1.66(1) $m_\mathrm{e}$, respectively. No signature of spontaneous internal field is found down to 100 mK in ZF-$\mu$SR measurement suggest that time-reversal symmetry is preserved in this system., Comment: 5 pages, 3 figures

Spectroscopic techniques, including photoelectron spectroscopy, diffuse reflectance, and x-ray absorption, are used to investigate the electronic structure and the local structure of LaOBiS$_{2-x}$Se$_x$ thermoelectric material. It is found that Se substitution effectively suppresses local distortion, that can be responsible for the increased carrier mobility together with a change in the electronic structure. The results suggest a possible way to control thermoelectric properties by tuning of the local crystal structure of these materials., Comment: 6 pages, 4 figures, 1 table, J. Appl. Phys. (in press)

The recent discovery of superconductivity in NaSn$_2$As$_2$ with a van der Waals layered structure raises immediate questions on its pairing mechanism and underlying electronic structure. Here, we present measurements of the temperature-dependent magnetic penetration depth $\lambda(T)$ in single crystals of NaSn$_2$As$_2$ down to $\sim40$ mK. We find a very long penetration depth $\lambda (0) = 960$ nm, which is strongly enhanced from the estimate of first-principles calculations. This enhancement comes from a short mean free path $\ell \approx 1.7$ nm, indicating atomic scale disorder possibly associated with the valence-skipping states of Sn. The temperature dependence of superfluid density is fully consistent with the conventional fully gapped s-wave state in the dirty limit. These results suggest that NaSn$_2$As$_2$ is an ideal material to study quantum phase fluctuations in strongly disordered superconductors with its controllable dimensionality., Comment: 6 pages, 4 figures. Accepted as a Rapid Communication in Physical Review B

We have investigated the crystal structure of LaOBiPbS3 using neutron diffraction and synchrotron X-ray diffraction. From structural refinements, we found that the two metal sites, occupied by Bi and Pb, were differently surrounded by the sulfur atoms. Calculated bond valence sum suggested that one metal site was nearly trivalent and the other was nearly divalent. Neutron diffraction also revealed site selectivity of Bi and Pb in the LaOBiPbS3 structure. These results suggested that the crystal structure of LaOBiPbS3 can be regarded as alternate stacks of the rock-salt-type Pb-rich sulfide layers and the LaOBiS2-type Bi-rich layers. From band calculations for an ideal (LaOBiS2)(PbS) system, we found that the S bands of the PbS layer were hybridized with the Bi bands of the BiS plane at around the Fermi energy, which resulted in the electronic characteristics different from that of LaOBiS2. Stacking the rock-salt type sulfide (chalcogenide) layers and the BiS2-based layered structure could be a new strategy to exploration of new BiS2-based layered compounds, exotic two-dimensional electronic states, or novel functionality., Comment: 11 pages, 5 figures

Eu0.5La0.5FBiS2-xSex is a new BiS2-based superconductor system. In Eu0.5La0.5FBiS2-xSex, electron carriers are doped to the BiS2 layer by the substitution of Eu by La. Bulk superconductivity in this system is induced by increasing the in-plane chemical pressure, which is controlled by the Se concentration (x). In this study, we have analysed the crystal structure of Eu0.5La0.5FBiS2-xSex using synchrotron powder diffraction and the Rietveld refinement. The precise determination of the structural parameters and thermal factors suggest that the emergence of bulk superconductivity in Eu0.5La0.5FBiS2-xSex is achieved by the enhanced in-plane chemical pressure and the decrease in in-plane disorder., Comment: 5 pages, 2 figures, to appear in proceedings of ISS2016

We examined the crystal structure of the new thermoelectric material LaOBiS2-xSex, whose thermoelectric performance is enhanced by Se substitution, by using powder synchrotron X-ray diffraction and Rietveld refinement. The emergence of metallic conductivity and enhancement of the thermoelectric power factor of LaOBiS2-xSex can be explained with the higher in-plane chemical pressure caused by the increase of Se concentration at the in-plane Ch1 site (Ch = S, Se). High-temperature X-ray diffraction measurements for optimally substituted LaOBiSSe revealed anomalously large atomic displacement parameters (Uiso) for Bi and Ch atoms in the BiCh2 conduction layers. The anisotropic analysis of the atomic displacement parameters (U11 and U33) for the in-plane Bi and Ch1 sites suggested that Bi atoms exhibit large atomic displacement along the c-axis direction above 300 K, which could be the origin of the low thermal conductivity in LaOBiSSe. The large Bi vibration along the c-axis direction could be related to in-plane rattling, which is a new strategy for attaining low thermal conductivity and phonon-glass-electron-crystal states., Comment: 25 pages, 5 figures, 3 supplemental materials, version accepted in JAP

We have used scanning micro x-ray diffraction to characterize different phases in superconducting K$_{x}$Fe$_{2-y}$Se$_2$ as a function of temperature, unveiling the thermal evolution across the superconducting transition temperature (T$_c\sim$32 K), phase separation temperature (T$_{ps}\sim$520 K) and iron-vacancy order temperature (T$_{vo}\sim$580 K). In addition to the iron-vacancy ordered tetragonal magnetic phase and orthorhombic metallic minority filamentary phase, we have found a clear evidence of the interface phase with tetragonal symmetry. The metallic phase is surrounded by this interface phase below $\sim$300 K, and is embedded in the insulating texture. The spatial distribution of coexisting phases as a function of temperature provides a clear evidence of the formation of protected metallic percolative paths in the majority texture with large magnetic moment, required for the electronic coherence for the superconductivity. Furthermore, a clear reorganization of iron-vacancy order around the T$_{ps}$ and T$_c$ is found with the interface phase being mostly associated with a different iron-vacancy configuration, that may be important for protecting the percolative superconductivity in K$_{x}$Fe$_{2-y}$Se$_2$., Comment: 6 pages, 4 figures

We have studied local magnetic moment and electronic phase separation in superconducting K$_{x}$Fe$_{2-y}$Se$_2$ by x-ray emission and absorption spectroscopy. Detailed temperature dependent measurements at the Fe K-edge have revealed coexisting electronic phases and their correlation with the transport properties. By cooling down, the local magnetic moment of Fe shows a sharp drop across the superconducting transition temperature (T$_c$) and the coexisting phases exchange spectral weights with the low spin state gaining intensity at the expense of the higher spin state. After annealing the sample across the iron-vacancy order temperature, the system does not recover the initial state and the spectral weight anomaly at T$_c$ as well as superconductivity disappear. The results clearly underline that the coexistence of the low spin and high spin phases and the transitions between them provide unusual magnetic fluctuations and have a fundamental role in the superconducting mechanism of electronically inhomogeneous K$_{x}$Fe$_{2-y}$Se$_2$ system., Comment: 6 pages, 5 figures

The electronic structure of nearly optimally-doped novel superconductor LaO$_{1-x}$F$_x$BiS$_2$ (${\it x}$ = 0.46) was investigated using angle-resolved photoemission spectroscopy (ARPES). We clearly observed band dispersions from 2 to 6 eV binding energy and near the Fermi level (${\it E}_{\rm F}$), which are well reproduced by first principles calculations when the spin-orbit coupling is taken into account. The ARPES intensity map near ${\it E}_{\rm F}$ shows a square-like distribution around the $\Gamma$(Z) point in addition to electronlike Fermi surface (FS) sheets around the X(R) point, indicating that FS of LaO$_{0.54}$F$_{0.46}$BiS$_2$ is in close proximity to the theoretically-predicted topological change., Comment: 6 pages, 3 figures, + supplemental material

Bulk magnetization, transport and neutron scattering measurements were performed to investigate the electronic and magnetic properties of a polycrystalline sample of the newly discovered ferromagnetic superconductor, CeO$_{0.3}$F$_{0.7}$BiS$_{2}$. Ferromagnetism develops below T$_{FM}$ = 6.54(8) K and superconductivity is found to coexist with the ferromagnetic state below T$_{SC}$ ~ 4.5 K. Inelastic neutron scattering measurements reveal a very weakly dispersive magnetic excitation at 1.8 meV that can be explained by an Ising-like spin Hamiltonian. Under application of an external magnetic field, the direction of the magnetic moment changes from the c-axis to the ab-plane and the 1.8 meV excitation splits into two modes. A possible mechanism for the unusual magnetism and its relation to superconductivity is discussed.

Structural phase separation in A$_x$Fe$_{2-y}$Se$_2$ system has been studied by different experimental techniques, however, it should be important to know how the electronic uniformity is influenced, on which length scale the electronic phases coexist, and what is their spatial distribution. Here, we have used novel scanning photoelectron microscopy (SPEM) to study the electronic phase separation in K$_x$Fe$_{2-y}$Se$_2$, providing a direct measurement of the topological spatial distribution of the different electronic phases. The SPEM results reveal a peculiar interconnected conducting filamentary phase that is embedded in the insulating texture. The filamentary structure with a particular topological geometry could be important for the high T$_c$ superconductivity in the presence of a phase with a large magnetic moment in A$_x$Fe$_{2-y}$Se$_2$ materials., Comment: 14 pages,3 figures

We study normal state electrical, thermoelectrical and thermal transport in polycrystalline BiS2-based compounds, which become superconducting by F doping on the O site. In particular we explore undoped LaOBiS2 and doped LaO0.5F0.5BiS2 samples, prepared either with or without high pressure annealing, in order to evidence the roles of doping and preparation conditions. The high pressure annealed sample exhibits room temperature values of resistivity ro around 5 mohmcm, Seebeck coefficient S around -20 microV/K and thermal conductivity k around 1.5 W/Km, while the Hall resistance RH is negative at all temperatures and its value is -10-8 m3/C at low temperature. The sample prepared at ambient pressure exhibits RH positive in sign and five times larger in magnitude, and S negative in sign and slightly smaller in magnitude. These results reveal a complex multiband evolution brought about by high pressure annealing. In particular, the sign inversion and magnitude suppression of RH, indicating increased electron-type carrier density in the high pressure sample, may be closely related to previous findings about change in lattice parameters and enhancement of superconducting Tc by high pressure annealing. As for the undoped sample, it exhibits the 10 times larger resistivity, 10 times larger |S| and 10 times larger |RH| than its doped counterpart, consistently with its insulating nature. Our results point out the dramatic effect of preparation conditions in affecting charge carrier density as well as structural, band and electronic parameters in these systems., Comment: 9 pages, 5 figures

We present scanning tunneling microscopy measurements on a cleaved surface of the recently discovered superconductor NdO$_{0.7}$F$_{0.3}$BiS$_{2}$ with a transition temperature ($T_{\mathrm{c}}$) of 5.1 K.Tunneling spectra at 4.2 K (below $T_{\mathrm{c}}$) and 22 K (above $T_{\mathrm{c}}$) show a large spectroscopic gap ($\sim$40 mV), which is inconsistent with the metallic nature demonstrated in bulk measurements. Moreover, we find two interesting real-space electronic features. The first feature is a `checkerboard stripe' electronic state characterized by an alternating arrangement of two types of nanocluster. In one cluster, one-dimensional electronic stripes run along one Bi-Bi direction, whereas, in the other cluster, the stripes run along the other Bi-Bi direction. The second feature is a nanoscale electronic inhomogeneity whose microscopic source seems to be atomic defects on the cleaved surface or dopant F atoms., Comment: 5 pages, 4 figures

We report on the magnetic and superconducting properties of LaO0.5F0.5BiS2 by means of zero- (ZF) and transverse-field (TF) muon-spin spectroscopy measurements (uSR). Contrary to previous results on iron-based superconductors, measurements in zero field demonstrate the absence of magnetically ordered phases. TF-uSR data give access to the superfluid density, which shows a marked 2D character with a dominant s-wave temperature behavior. The field dependence of the magnetic penetration depth confirms this finding and further suggests the presence of an anisotropic superconducting gap.

We present scanning tunneling microscopy and spectroscopy studies around an individual excess Fe atom, working as a local perturbation, in the parent material of the iron-chalcogenide superconductor Fe$_{1+\delta}$Te. Spectroscopic imaging reveals a novel isosceles triangular electronic structure around the excess Fe atoms. Its spatial symmetry reects the underlying bicollinear antiferromagnetic spin state and the structural monoclinic symmetry. These findings provide important clues to understand the role of the excess Fe atoms, which complicate the understanding of the phenomena occurring in iron-chalcogenide materials., Comment: 6 pages, 5 figures, to be published in Phys. Rev. B

Neutron scattering measurements have been performed on polycrystalline samples of the newly discovered layered superconductor LaO$_{0.5}$F$_{0.5}$BiS$_{2}$, and its nonsuperconducting parent compound LaOBiS$_{2}$. The crystal structures and vibrational modes have been examined. Upon F-doping, while the lattice contracts significantly along $c$ and expands slightly along $a$, the buckling of the BiS$_2$ plane remains almost the same. In the inelastic measurements, a large difference in the high energy phonon modes was observed upon F substitution. Alternatively, the low energy modes remain almost unchanged between non-superconducting and superconducting states either by F-doping or by cooling through the transition temperature. Using density functional perturbation theory we identify the phonon modes, and estimate the phonon density of states. We compare these calculations to the current measurements and other theoretical studies of this new superconducting material., Comment: 5 pages, 4 figures, 1 table

Novel BiS2-based superconductors LaO1-xFxBiS2 prepared by the high pressure synthesis technique were systematically studied. It was found that the high pressure annealing strongly the lattice as compared to the LaO1-xFxBiS2 samples prepared by conventional solid state reaction at ambient pressure. Bulk superconductivity was observed within a wide F-concentration range of x = 0.2 ~ 0.7. On the basis of those results, we have established a phase diagram of LaO1-xFxBiS2., Comment: 11 pages, 6 figures

We have successfully observed quantum oscillation (QO) for FeTe_{1-x}Se_{x}. QO measurements were performed using non-superconducting and superconducting thin crystals of FeTe_{0.65}Se_{0.35} fabricated by the scotch-tape method. We show that the Fermi surfaces (FS) of the non-superconducting crystal are in good agreement with the rigid band shift model based on electron doping by excess Fe while that of the superconducting crystal is in good agreement with the calculated FS with no shift. From the FS comparison of both crystals, we demonstrate the change of the cross-sectional area of the FS, suggesting that the suppression of the FS nesting with the vector Q_{s} = (\pi, \pi) due to excess Fe results in the disappearance of the superconductivity., Comment: 8 pages, 4 figures

We have studied electronic and magnetic properties of the K0.8Fe1.6Se2 superconductor by x-ray absorption and emission spectroscopy. Detailed temperature dependent measurements alongwith a direct comparison with the binary FeSe system have revealed coexisting electronic phases: a majority phase with high spin 3+Fe state and a minority phase with intermediate spin 2+Fe state. The effect of high temperature annealing suggests that the compressed phase with lower spin 2+Fe state is directly related with the high Tc superconductivity in the title system. The results clearly underline glassy nature of superconductivity in the electronically inhomogeneous K0.8Fe1.6Se2, similar to the superconductivity in granular phases.

We have fabricated thin films of FeTe$_{1-x}$Se$_x$ using a scotch-tape method. The superconductivities of the thin films are different from each other although these films were fabricated from the same bulk sample. The result clearly presents the inhomogeneous superconductivity in FeTe$_{1-x}$Se$_x$. The difference comes from inhomogeneity due to the excess Fe concentration. The resistivity of a thin film with low excess Fe shows good superconductivity with the sharp superconducting-transition width and more isotropic superconductivity., Comment: 11 pages, 3 figures

Advanced synchrotron radiation focusing down to a size of 300 nm has been used to visualize nanoscale phase separation in the K0.8Fe1.6Se2 superconducting system using scanning nanofocus single-crystal X-ray diffraction. The results show an intrinsic phase separation in K0.8Fe1.6Se2 single crystals at T< 520 K, revealing coexistence of i) a magnetic phase characterized by an expanded lattice with superstructures due to Fe vacancy ordering and ii) a non-magnetic phase with an in-plane compressed lattice. The spatial distribution of the two phases at 300 K shows a frustrated or arrested nature of the phase separation. The space-resolved imaging of the phase separation permitted us to provide a direct evidence of nanophase domains smaller than 300 nm and different micrometer-sized regions with percolating magnetic or nonmagnetic domains forming a multiscale complex network of the two phases., Comment: 5 pages, 4 figures

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., Comment: 8 pages, 3 figures

The intrinsic pinning properties of FeSe0.5Te0.5, which is the superconductor with Tc of about 14 K, were studied by the analysis of magnetization curves by the extended critical state model. In the magnetization measurements by SQUID magnetometer, the external magnetic fields were applied parallel and perpendicular to c-axis of the sample. The critical current density Jc's under the perpendicular field of 1 T were estimated by using the Kimishima model as about 1.6 x 10^4, 8.8 x 10^3, 4.1 x 10^3, and 1.5 x 10^3 A/cm2 at 5, 7, 9, and 11 K, respectively, and the temperature dependence of Jc could be fitted with the exponential law of Jc(0)xexp(-{\alpha}T /Tc) up to 9 K and power law of Jc(0)x(1-T / Tc)n near Tc., Comment: 19 pages, 7 figures

Fe K-edge and Se K-edge x-ray absorption near edge structure (XANES) measurements are used to study FeSe$_{1-x}$Te$_{x}$ electronic structure of chalcogenides. An intense Fe K-edge pre-edge peak due to Fe 1s$\to$3d (and admixed Se/Te $p$ states) is observed, showing substantial change with the Te substitution and X-ray polarization. The main white line peak in the Se K-edge XANES due to Se 1s $\to$ 4p transition appear similar to the one expected for Se$^{2-}$ systems and changes with the Te substitution. Polarization dependence reveals that unoccupied Se orbitals near the Fermi level have predominant $p_{x,y}$ character. The results provide key information on the hybridization of Fe $3d$ and chalcogen $p$ states in the Fe-based chalcogenide superconductors.

We fabricated FeTe0.5Se0.5 superconducting wires using ex-situ Powder-in-tube method with an Fe sheath. It was amazing that superconducting current was observed in the as-drawn wire without any heat treatments. By heat treatment at 200C for 2 hours, Tczero and Jc at 4.2 K were enhanced up to 9.1 K and 64.1 A/cm2 (Ic = 182.6 mA), respectively. Furthermore, the Jc of FeTe0.5Se0.5 wire heat treated at 200C for 2 hours was not much sensitive to the applied magnetic fields. Therefore, FeTe0.5Se0.5 wires have a great potential for applications., Comment: 15 pages, 5 figures

FeTe0.5Se0.5 superconducting wires have been fabricated using ex-situ PIT method with an Fe sheath. Among the other FeAs-based superconductor, FeTe0.5Se0.5 has great advantage for application due to binary composition and less toxic. Surprisingly, superconducting current was observed in the as-fabricated wire without any heat treatments. Zero resistivity and transport critical current density (Jc) were 3.2 K and 2.8 A/cm2, respectively. In addition, by annealing at 200 degC for 2 h, critical temperature Tczero and Jc were enhanced up to 9.1 K, and 64.1 A/cm2, respectively. This suggests that the grain connectivity was improved by heat treatment, and superconducting property of FeTe0.5Se0.5 wire was enhanced., Comment: text 4 pages, 5 figures, 1 table

We found that hot alcoholic beverages were effective in inducing superconductivity in FeTe$_{0.8}$S0$_{.2}$. Heating FeTe$_{0.8}$S0$_{.2}$ compound in various alcoholic beverages enhances the superconducting properties compared to pure water-ethanol mixture as a control. Heating with red wine for 24 hours leads to the largest shielding volume fraction of 62.4% and the highest zero resistivity temperature of 7.8 K. Some components present in alcoholic beverages, other than water and ethanol, have the ability to induce superconductivity in FeTe$_{0.8}$S0$_{.2}$ compound., Comment: 12 pages, 4 figures, accepted for publication in Supercond. Sci. Technol

Local structure of FeSe(1-x)Te(x) has been studied by extended x-ray absorption fine-structure (EXAFS) measurements as a function of temperature. Combination of Se and Fe K edge EXAFS has permitted to quantify the local interatomic distances and their mean-square relative displacements. The Fe-Se and Fe-Te bond lengths in the ternary system are found to be very different from the average crystallographic Fe-Se/Te distance, and almost identical to the Fe-Se and Fe-Te distances for the binary FeSe and FeTe systems, indicating distinct site occupation by the Se and Te atoms. The results provide a clear evidence of local inhomogeneities and coexisting electronic components in the FeSe1-xTex, characterized by different local structural configurations, with direct implication on the fundamental electronic structure of these superconductors., Comment: http://link.aps.org/doi/10.1103/PhysRevB.82.020502

We have investigated the temperature dependence of the resistive upper critical fields ($\mu_{0}H_{\rm c2}(T)$) for an Fe$_{1.05}$Te$_{0.85}$Se$_{0.15}$ single crystal, which exhibit superconductivity at $T_{\rm c} \sim 14 K, in magnetic fields of up to 55 T. Two-dimensional feature and superconducting fluctuations of the samples are found to be weak, because the resistive broadening effect on applied magnetic fields of up to 14 T is small. The Pauli paramagnetic effect is obviously evidenced by the strong suppression of the $\mu_{0}H_{\rm c2}^{ab}(T)$ ($H \parallel ab$) curve and nearly isotropic $\mu_{0}H_{\rm c2}(0) \approx 47 T is seen for both $H \parallel ab$ and $H \parallel c$. This fact is almost identical to the results of Fe$_{1+y}$Te$_{0.6}$Se$_{0.4}$ single crystals reported previously. We have discussed that the small anisotropy of the upper critical field at low temperatures in Fe$_{1+y}$(Te,Se) systems against the variation of the Te/Se ratio., Comment: 10 pages, 4 figures

We report the precise pressure dependence of FeSe from a resistivity measurement up to 4.15 GPa. Superconducting transition temperature (T_c) increases sensitively under pressure, but shows a plateau between 0.5-1.5 GPa. The maximum T_c, which is determined by zero resistance, is 21 K at approximately 3.5 GPa. The onset value reaches ~37 K at 4.15 GPa. We also measure the nuclear spin-lattice relaxation rate 1/T_1 under pressure using 77Se--NMR measurement. 1/T_1 shows that bulk superconductivity is realized in the zero-resistance state. The pressure dependence of 1/T_1T just above T_c shows a plateau as well as the pressure dependence of T_c, which gives clear evidence of the close relationship between 1/T_1T and T_c. Spin fluctuations are suggested to contribute to the mechanism of superconductivity., Comment: 4pages, 6figures: to be published in J. Phys. Soc. Jpn. Vol.78 No.6 (2009)

FeSe with the PbO structure is a key member of the family of new high-$T_c$ iron pnictide and chalcogenide superconductors, as while it possesses the basic layered structural motif of edge-sharing distorted FeSe$_4$ tetrahedra, it lacks interleaved ion spacers or charge-reservoir layers. We find that application of hydrostatic pressure first rapidly increases $T_c$ which attains a broad maximum of 37 K at $\sim$7 GPa (this is one of the highest $T_c$ ever reported for a binary solid) before decreasing to 6 K upon further compression to $\sim$14 GPa. Complementary synchrotron X-ray diffraction at 16 K was used to measure the low-temperature isothermal compressibility of $\alpha$-FeSe, revealing an extremely soft solid with a bulk modulus, $K_0$ = 30.7(1.1) GPa and strong bonding anisotropy between inter- and intra-layer directions that transforms to the more densely packed $\beta$-polymorph above $\sim$9 GPa. The non-monotonic $T_c$($P$) behavior of FeSe coincides with drastic anomalies in the pressure evolution of the interlayer spacing, pointing to the key role of this structural feature in modulating the electronic properties.

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., Comment: 17 pages, 15 figures, 1 table

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., Comment: 3 pages, 3 figures, ISS2008

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., Comment: 13 pages, 10 figures

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., Comment: 15 pages, 5 figures, ISS2008

We report the results of $^{77}$Se--nuclear magnetic resonance (NMR) in $\alpha$-FeSe, which exhibits a similar crystal structure to the LaFeAsO$_{1-x}$F$_x$ superconductor and shows superconductivity at 8 K. The nuclear-spin lattice relaxation rate $1/T_1$ shows $T^3$ behavior below the superconducting transition temperature $T_c$ without a coherence peak. The $T_1T=$ const. behavior, indicative of the Fermi liquid state, can be seen in a wide temperature range above $T_c$. The superconductivity in $\alpha$-FeSe is also an unconventional one as well as LaFeAsO$_{1-x}$F$_x$ and related materials. The FeAs layer is not essential for the occurrence of the unconventional superconductivity., Comment: 4pages, 4figures, to be published in J. Phys. Soc. Jpn. 77 No.11 (2008)

The newly discovered superconductor FeSe1-x (x=0.08, Tconset=13.5 K at ambient pressure rising to 27 K at 1.48 GPa) exhibits a structural phase transition from tetragonal to orthorhombic below 70 K at ambient pressure - the crystal structure in the superconducting state shows remarkable similarities to that of the REFeAsO1-xFx (RE = rare earth) superconductors, Comment: Chem. Commun. (2008)