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H. Takeya

Publications and source records attributed to H. Takeya.

At least 37 records · Page 2Linked to original sources

Evidence of Inhomogeneous Superconductivity in FeTe$_{1-x}$Se$_x$ Thin Film Using Scotch-Tape Method

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.

cond-mat.supr-con↗

Tuning in magnetic modes in Tb(Co_{x}Ni_{1-x})_{2}B_{2}C: from longitudinal spin-density waves to simple ferromagnetism

Neutron diffraction and thermodynamics techniques were used to probe the evolution of the magnetic properties of Tb(Co_{x}Ni_{1-x})_{2}B_{2}C. A succession of magnetic modes was observed as x is varied: the longitudinal modulated k=(0.55,0,0) state at x=0 is transformed into a collinear k=([nicefrac] \nicefrac{1}{2} ,0,[nicefrac] \nicefrac{1}{2} ) antiferromagnetic state at x= 0.2, 0.4; then into a transverse c-axis modulated k=(0,0,[nicefrac] \nicefrac{1}{3} ) mode at x= 0.6, and finally into a simple ferromagnetic structure at x= 0.8 and 1. Concomitantly, the low-temperature orthorhombic distortion of the tetragonal unit cell at x=0 is reduced smoothly such that for x >= 0.4 only a tetragonal unit cell is manifested. Though predicted theoretically earlier, this is the first observation of the k=(0,0,[nicefrac] \nicefrac{1}{3} ) mode in borocarbides; our findings of a succession of magnetic modes upon increasing x also find support from a recently proposed theoretical model. The implication of these findings and their interpretation on the magnetic structure of the RM_{2}B_{2}C series are also discussed.

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Clarification as to why alcoholic beverages have the ability to induce superconductivity in Fe_{1+d}Te_{1-x}S_x

To elucidate the mechanism as to why alcoholic beverages can induce superconductivity in Fe_{1+d}Te_{1-x}S_x samples, we performed component analysis and found that weak acid such as organic acid has the ability to induce superconductivity. Inductively-coupled plasma spectroscopy was performed on weak acid solutions post annealing. We found that the mechanism of inducement of superconductivity in Fe_{1+d}Te_{1-x}S_x is the deintercalation of excess Fe from the interlayer sites.

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Nanoscale phase separation in the iron chalcogenide superconductor K0.8Fe1.6Se2 as seen via scanning nanofocused x-ray diffraction

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.

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Evolution from Non-Fermi to Fermi Liquid Transport Properties by Isovalent Doping in BaFe2(As1-xPx)2 Superconductors

The normal-state charge transport is studied systematically in high-quality single crystals of BaFe$_2$(As$_{1-x}$P$_x$)$_2$ ($0 \leq x \leq 0.71$). By substituting isovalent P for As, the spin-density-wave (SDW) state is suppressed and the dome-shaped superconducting phase ($T_c \lesssim 31$ K) appears. Near the SDW end point ($x\approx0.3$), we observe striking linear temperature ($T$) dependence of resistivity in a wide $T$-range, and remarkable low-$T$ enhancement of Hall coefficient magnitude from the carrier number estimates. We also find that the magnetoresistance apparently violates the Kohler's rule and is well scaled by the Hall angle $Θ_H$ as $Δρ_{xx}/ρ_{xx} \propto \tan^2Θ_H$. These non-Fermi liquid transport anomalies cannot be attributed to the simple multiband effects. These results capture universal features of correlated electron systems in the presence of strong antiferromagnetic fluctuations.

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Microwave Surface-Impedance Measurements of the Magnetic Penetration Depth in Single Crystal Ba1-xKxFe2As2 Superconductors: Evidence for a Disorder-Dependent Superfluid Density

We report high-sensitivity microwave measurements of the in-plane penetration depth $λ_{ab}$ and quasiparticle scattering rate $1/τ$ in several single crystals of hole-doped Fe-based superconductor Ba$_{1-x}$K$_x$Fe$_2$As$_2$ ($x\approx 0.55$). While power-law temperature dependence of $λ_{ab}$ with the power $\sim 2$ is found in crystals with large $1/τ$, we observe exponential temperature dependence of superfluid density consistent with the existence of fully opened two gaps in the cleanest crystal we studied. The difference may be a consequence of different level of disorder inherent in the crystals. We also find a linear relation between the low-temperature scattering rate and the density of quasiparticles, which shows a clear contrast to the case of d-wave cuprate superconductors with nodes in the gap. These results demonstrate intrinsically nodeless order parameters in the Fe-arsenides.

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Magnetic anomalies of hydrous cobaltate compound Na_x(H_3O)_zCoO_2 \cdot yH_2O detected by NMR and NQR measurements

In order to investigate the relationship between superconductivity and magnetism in bilayer-hydrate cobaltate Na_x(H_3O)_zCoO_2 \cdot yH_2O, Co nuclear magnetic resonance (NMR) and nuclear quadrupole resonance (NQR) measurements were performed on three different samples, which demonstrate various ground states at low temperatures. The appearance of small internal fields is observed in the NQR spectra below approximately 6 K on one of the samples that possesses the largest c-axis length and the highest NQR frequency. The other two samples exhibit superconducting transition in zero magnetic field, while these two samples show different ground states in the magnetic fields greater than 5 T. The comparison of the NMR spectra of these two samples obtained in high magnetic fields reveals the appearance of static internal magnetic fields at the Co site below 4 K in the sample that possesses the intermediate c-axis length and the NQR frequency.

cond-mat.supr-con↗

Anisotropy in vortex phase diagram and the pinning force density in the basal plane of YNi_2B_2C

We present magnetic field dependence of the critical current density from dc-magnetization measurements concerning the anisotropic behavior of flux line lattice (FLL) in a single crystal of YNi_2B_2C. The peak effect (PE) phenomenon is observed for all crystallographic orientations, but the second magnetization peak (SMP) anomaly is observed only for H//a. Our study reveals that the FLL obtained when H//[100] is better ordered within the basal plane. However, the FLL for H// c is found to be even more ordered than that for H//[110]. The perfect square symmetry of the FLL for H//c is perhaps responsible for promoting the realization of the best spatial order of the FLL prior to the onset of PE, indicating a correlation between the crystalline lattice and the FLL. We have also found a change over in the power law governing the decay of the critical current density which is identified as a crossover from weak to weaker pinning regime in the phase diagram.

cond-mat.supr-con↗

Magnetic structures of quaternary intermetallic borocarbides RCo2B2C (R=Dy, Ho, Er)

The magnetic structures of the title compounds have been studied by neutron diffraction. In contrast to the isomorphous RNi2B2C compounds wherein a variety of exotic incommensurate modulated structures has been observed, the magnetic structure of ErCo2B2C is found to be collinear antiferromagnet with k=((1/2),0,(1/2)) while that of HoCo2B2C and DyCo2B2C are observed to be simple ferromagnets. For all studied compounds, the moments are found to be confined within the basal plane and their magnitudes are in good agreement with the values obtained from the low-temperature isothermal magnetization measurements. The absence of modulated magnetic structures in the RCo2B2C series (for ErCo2B2C, verified down to 50 mK) is attributed to the quenching of the Fermi surface nesting features.

cond-mat.str-el↗

Peak effect phenomena, surface superconductivity and paramagnetic Meissner effect in a spherical single crystal of niobium

We have explored the vortex phase diagram in a spherical single crystal of niobium (T ~ 9.3 K) via isothermal and temperature dependent dc magnetization and ac-susceptibility measurements. The crystal has extremely weak pinning that can be inferred from the reversibility of loops below T_c. However, one can visualize the peak effect (PE) feature in the isothermal M-H loops up to T = 8 K. The PE is also prominent in isothermal ac-susceptibility data for H > 750 Oe. An interesting observation in the present study is the prominent fingerprints of surface superconductivity, starting just above the collapse of pinning at the peak position of the PE and ending at the surface critical field (H_c3). We have also observed the paramagnetic Meissner effect in field-cooled magnetization data recorded at relatively large fields in this crystal. A vortex phase diagram is constructed by marking the peak positions of the PE (H_p), the upper critical field (H_c2) and the surface critical field (H_c3). Unlike a previous report which shows the existence of a multi-critical point in the phase dia-gram of a Nb crystal, where H_p, H_c2 and H_c3 lines meet, we do not observe a multi-critical point in our weak pinning crystal.

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Thermo-magnetic history effects in the vortex state of YNi_2B_2C superconductor

The nature of five-quadrant magnetic isotherms for is different from that for in a single crystal of YNi2B2C, pointing towards an anisotropic behaviour of the flux line lattice (FLL). For, a well defined peak effect (PE) and second magnetization peak (SMP) can be observed and the loop is open prior to the PE. However, for, the loop is closed and one can observe only the PE. We have investigated the history dependence of magnetization hysteresis data for by recording minor hysteresis loops. The observed history dependence in across different anomalous regions are rationalized on the basis of su-perheating/supercooling of the vortex matter across the first-order-like phase transition and possible additional effects due to annealing of the disordered vortex bundles to the underlying equilibrium state.

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Specific heat in different magnetic phases of RNi2B2C (R= Gd, Ho, Er): theory and experiment

The borocarbides RNi2B2C (R=Gd, Ho, Er) exhibit a large variety of magnetic states and as a consequence rich phase diagrams. We have analyzed the nature of these states by specific heat investigations. The data were measured down to 0.5 K and up to 80 kOe. The overall evolution of each Cm(T,H) curve is observed to reflect faithfully the features of the corresponding H-T phase diagram. Within the lower ranges of temperature and fields, the calculations based on linearized field-dependent spin-wave theory are found to reproduce satisfactorily the measured Cm(T,H) curves: accordingly, within these ranges, the thermodynamical properties of these compounds can be rationalized in terms of only two parameters: the spin-wave energy gap and the stiffness coefficient. For the intermediate fields ranges (H1<H<Hsat) wherein successive field-induced metamagnetic modes are stabilized, the evolution of Cm(T,H) is discussed in terms of the Maxwell relation (dCm/dH)T=T(d^2M/dT^2)H. For the particular case of GdNi2B2C wherein the anisotropy is dictated by the classical dipole interaction, Cm(T,H) across the whole ordered state is numerically evaluated within the model of Jensen and Rotter [PRB 77 (2008) 134408].

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On the ferromagnetic structure of the intermetallic borocarbide TbCo2B2C

Based on magnetization, specific heat, magnetostriction, and neutron diffraction studies on single-crystal TbCo2B2C, it is found out that the paramagnetic properties, down to liquid nitrogen temperatures, are well described by a Curie-Weiss behavior of the Tb+3 moments. Furthermore, below Tc= 6.3 K, the Tb-sublattice undergoes a ferromagnetic (FM) phase transition with the easy axis being along the (100) direction and, concomitantly, the unit cell undergoes a tetragonal-to-orthorhhombic distortion. For fields up to 90 kOe, no field-induced splitting of the Co 3d orbitals was observed; as such the internal field must be well below the critical value needed to polarize the Co 3d subsystem. The manifestation of a FM state in TbCo2B2C is unique among all other isomorphous borocarbides, in particular TbNi2B2C (Tn=15 K, incommensurate modulated magnetic state) even though the Tb-ions in both isomorphs have almost the same crystalline electric field properties. The difference in the magnetic modes of these Tb-based isomorphs is attributed to a difference in their exchange couplings caused by a variation in their lattice parameters and in the position of their Fermi levels.

cond-mat.str-el↗

Synthesis and magnetic characterization of TmCo2B2C

A new quaternary intermetallic borocarbide TmCo2B2C has been synthesized via a rapid-quench of an arc-melted ingot. Elemental and powder-diffraction analyses established its correct stoichiometry and single-phase character. The crystal structure is isomorphous to that of TmNi2B2C(I4/mmm) and is stable over the studied temperature range. Above 7 K, the paramagnetic state follows the modified Curie-Weiss behavior (X=C/(T-theta)+X0 wherein X0=0.008(1) emu/mole and the temperature-dependent term reflecting the paramagnetism of the Tm subsystem: ueff=7.6(2) uB [in agreement with the expected value for a free Tm3+ ion] and theta = -4.5(3) K. Long range ferromagnetic order of the Tm sublattice is observed to develop around ~1 K. No superconductivity is detected in TmCo2B2C down to 20 mK, a feature which is consistent with the general trend in the RCo2B2C series. Finally, the influence of the rapid-quench process on the magnetism (and superconductivity) of TmNi2B2C will be discussed and compared to that of TmCo2B2C.

cond-mat.str-el↗

Flux jumps, Second Magnetization Peak anomaly and the Peak Effect phenomenon in single crystals of $YNi_2B_2C$ and $LuNi_2B_2C$

We present magnetization measurements in single crystals of the tetragonal $YNi_2B_2C$ compound, which exhibit the phenomenon of peak effect as well as the second magnetization peak anomaly for H $>$ 0.5T (H $||$ c). At the lower field (50mT $<$ H $<$ 200mT), we have observed the presence of flux jumps, which seem to relate to a structural change in the local symmetry of the flux line lattice (a first order re-orientation transition across a local field in some parts of the sample, in the range of 100mT to 150mT). These flux jumps are also observed in a single crystal of $LuNi_2B_2C$ for H $||$ c in the field region from 2 mT to 25 mT, which are compatible with the occurrence of a re-orientation transition at a lower field in a cleaner crystal of this compound, as compared to those of $YNi_2B_2C$. Vortex phase diagrams drawn for H $||$ c in $LuNi_2B_2C$ and $YNi_2B_2C$ show that the ordered elastic glass phase spans a larger part of (H, T) space in the former as compared to latter, thereby, reaffirming the difference in the relative purity of the two samples.

cond-mat.supr-con↗

Anisotropy in spatial order-disorder transformations and the vortex lattice symmetry transition in $YNi_2B_2C$ and $LuNi_2B_2C$

Explorations of the order-disorder transformation in vortex matter in single crystals of tetragonal structured (c/a $\sim$3) borocarbide superconductors, $YNi_2B_2C$ and $LuNi_2B_2C$, reveal that vortex arrays experience different effective pinning in different crystallographic directions. We surmise that correlation exists between the large anisotropy in effective pinning/disorder and the differences in the (local) symmetry transition from rhombohedral to (quasi) square vortex lattice(VL). For field along high symmetry directions, like, c-axis and ab-basal plane, the VL symmetry is close to square and the ordered state spans a large field interval. When the field is turned away from the c-axis towards ab-plane, at intermediate angles, the region of ordered state shrinks, in response to enhancement in effective pinning. At such intermediate angles the symmetry of the VL would be far from ideal triangular or square.

cond-mat.supr-con↗

Effect of Pt doping on the critical temperature and upper critical field in YNi2-xPtxB2C (x=0-0.2)

We investigate the evolution of superconducting properties by doping non-magnetic impurity in single crystals of YNi2-xPtxB2C (x=0-0.2). With increasing Pt doping the critical temperature (Tc) monotonically decreases from 15.85K and saturates to a value ~13K for x>0.14. However, unlike conventional s-wave superconductors, the upper critical field (HC2) along both crystallographic directions a and c decreases with increasing Pt doping. Specific heat measurements show that the density of states (N(EF)) at the Fermi level (EF) and the Debye temperatures (Theta_D) in this series remains constant within the error bars of our measurement. We explain our results based on the increase in intraband scattering in the multiband superconductor YNi2B2C.

cond-mat.supr-con↗

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.

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