arXiv subjects

Hijiri Kito

Publications and source records attributed to Hijiri Kito.

At least 19 recordsLinked to original sources

arXiv2021

Fabrication of small superconducting coils using (Ba,A)Fe2As2 (A: Na, K) round wires with large critical current densities

We report the fabrication of small (Ba,A)Fe2As2 (A: Na, K) coils using 10 m-class long round wires, fabricated by powder-in-tube (PIT) method. Coils are sintered using hot-isostatic-press (HIP) technique after glass-fiber insulations are installed. Critical current (Ic) of the whole coil using (Ba,Na)Fe2As2 and (Ba,K)Fe2As2 are 60 A and 66 A under the self-field, and the generated magnetic fields at the center of the coil reach 2.6 kOe and 2.5 kOe, respectively. Furthermore, the largest transport critical current density (Jc) and Ic in (Ba,Na)Fe2As2 wires picked up from the coil reach 54 kAcm-2 and 51.8 A at T = 4.2 K under a magnetic field of 100 kOe, respectively. This value exceeds transport Jc of all previous iron-based superconducting round wires. Texturing of grains in the core of the wire due to the improvement of the wire drawing process plays a key role for the enhancement of Jc.

cond-mat.supr-con↗

arXiv2020

Enhancement of critical current density in (Ba,Na)Fe2As2 round wires using high-pressure sintering

We fabricated (Ba,Na)Fe2As2 superconducting wires using the powder-in-tube method and hot isostatic pressing. By improving powder synthesis processes compared with previous studies, highly pure raw materials for the wire fabrication were obtained. The largest transport critical current density (Jc) reached 40 kAcm-2 at T = 4.2 K under a magnetic field of 100 kOe. This value exceeds not only the value of transport Jc of the previous (Ba,Na)Fe2As2 wire but also those of all iron-based superconducting round wires. Improvements of polycrystalline powder synthesis play a key role for the enhancement of Jc. Furthermore, it was clarified that higher densification by high-pressure sintering and the texturing of grains in the core of the wire due to drawing also increased Jc effectively. Advantages of (Ba,Na)Fe2As2 wires compared with (Ba,K)Fe2As2 wires are also discussed.

cond-mat.supr-con↗

arXiv2013

Fermi surface in KFe2As2 determined via de Haas-van Alphen oscillation measurements

We have completely determined the Fermi surface in KFe$_2$As$_2$ via de Haas-van Alphen (dHvA) measurements. Fundamental frequencies $ε$, $α$, $ζ$, and $β$ are observed in KFe$_2$As$_2$. The first one is attributed to a hole cylinder near the X point of the Brillouin zone, while the others to hole cylinders at the $Γ$ point. We also observe magnetic breakdown frequencies between $α$ and $ζ$ and suggest a plausible explanation for them. The experimental frequencies show deviations from frequencies predicted by band structure calculations. Large effective masses up to 19 $m_e$ for $B \parallel c$ have been found, $m_e$ being the free electron mass. The carrier number and Sommerfeld coefficient of the specific heat are estimated to be 1.01 -- 1.03 holes per formula unit and 82 -- 94 mJmol$^{-1}$K$^{-2}$, respectively, which are consistent with the chemical stoichiometry and a direct measure of 93 mJmol$^{-1}$K$^{-2}$ [H. Fukazawa \textit{et al}., J. Phys. Soc. Jpn. \textbf{80SA}, SA118 (2011)]. The Sommerfeld coefficient is about 9 times enhanced over a band value, suggesting the importance of low-energy spin and/or orbital fluctuations, and places KFe$_2$As$_2$ among strongly correlated metals. We have also performed dHvA measurements on Ba$_{0.07}$K$_{0.93}$Fe$_2$As$_2$ and have observed the $α$ and $β$ frequencies.

cond-mat.supr-con↗

arXiv2012

High-Tc superconductivity and antiferromagnetism in multilayer cuprates: 63Cu- and 19F-NMR on five-layer Ba2Ca4Cu5O10(F,O)2

We report systematic Cu- and F-NMR measurements of five-layered high-Tc cuprates Ba2Ca4Cu5O10(F,O)2. It is revealed that antiferromagnetism (AFM) uniformly coexists with superconductivity (SC) in underdoped regions, and that the critical hole density pc for AFM is ~ 0.11 in the five-layered compound. We present the layer-number dependence of AFM and SC phase diagrams in hole-doped cuprates, where pc for n-layered compounds, pc(n), increases from pc(1) ~ 0.02 in LSCO or pc(2) ~ 0.05 in YBCO to pc(5) ~ 0.11. The variation of pc(n) is attributed to interlayer magnetic coupling, which becomes stronger with increasing n. In addition, we focus on the ground-state phase diagram of CuO2 planes, where AFM metallic states in slightly doped Mott insulators change into the uniformly mixed phase of AFM and SC and into simple d-wave SC states. The maximum Tc exists just outside the quantum critical hole density, at which AFM moments on a CuO2 plane collapse at the ground state, indicating an intimate relationship between AFM and SC. These characteristics of the ground state are accounted for by the Mott physics based on the t-J model; the attractive interaction of high-Tc SC, which raises Tc as high as 160 K, is an in-plane superexchange interaction Jin (~ 0.12 eV), and the large Jin binds electrons of opposite spins between neighboring sites. It is the Coulomb repulsive interaction U ~ (> 6 eV) between Cu-3d electrons that plays a central role in the physics behind high-Tc phenomena.

cond-mat.supr-con↗

arXiv2011

Possibility of Horizontal Line Node in KFe$_2$As$_2$ Probed by Muon Spin Rotation

The anisotropy and temperature dependence of the magnetic field penetration depth in the iron-based superconductor KFe$_2$As$_2$ have been measured down to 20 mK by means of muon spin rotation. We have observed that the flux-line lattice forms triangular symmetry when we applied the field parallel to c-axis, suggesting the interaction between vortices should be isotropic. The temperature dependence of the penetration depth observd with an applied field parallel and perpendicular to c-axis are different. These results can be accounted for by a superconducting gap function with a horizontal line node in the basal plane.

cond-mat.supr-con↗

arXiv2011

Cyclotron resonance and mass enhancement by electron correlation in KFe$_2$As$_2$

Cyclotron resonance (CR) measurements for the Fe-based superconductor KFe$_2$As$_2$ are performed. One signal for CR is observed, and is attributed to the two-dimensional $α$ Fermi surface at the $Γ$ point. We found a large discrepancy in the effective masses of CR [(3.4$\pm$0.05)$m_e$ ($m_e$ is the free electron mass)] and de-Haas van Alphen (dHvA) results, a direct evidence of mass enhancement due to electronic correlation. A comparison of the CR and dHvA results shows that both intra- and interband electronic correlations contribute to the mass enhancement in KFe$_2$As$_2$.

cond-mat.mtrl-sci↗

arXiv2011

Antiferromagnetism, superconductivity, and pseudogap in three-layered high-T_c cuprates Ba_2Ca_2Cu_3O_6(F,O)_2 probed by Cu-NMR

We report on the phase diagram of antiferromagnetism (AFM) and superconductivity (SC) in three-layered Ba_2Ca_2Cu_3O_6(F,O)_2 by means of Cu-NMR measurements. It is demonstrated that AFM and SC uniformly coexist in three-layered compounds as well as in four- and five-layered ones. The critical hole density p_c for the long range AFM order is determined as p_c ~ 0.075, which is larger than p_c ~ 0.02 and 0.055 in single- and bi-layered compounds, and smaller than p_c ~ 0.08-0.09 and 0.10-0.11 in four- and five-layered compounds, respectively. This variation of p_c is attributed to the magnetic interlayer coupling which becomes stronger as the stacking number of CuO_2 layers increases; that is, the uniform coexistence of AFM and SC is a universal phenomenon in underdoped regions when a magnetic interlayer coupling is strong enough to stabilize an AFM ordering. In addition, we highlight an unusual pseudogap behavior in three-layered compounds -- the gap behavior in low-energy magnetic excitations collapses in an underdoped region where the ground state is the AFM-SC mixed phase.

cond-mat.supr-con↗

arXiv2011

Planar CuO_2 hole density estimation in multilayered high-T_c cuprates

We report that planar CuO_2 hole densities in high-T_c cuprates are consistently determined by the Cu-NMR Knight shift. In single- and bi-layered cuprates, it is demonstrated that the spin part of the Knight shift K_s(300 K) at room temperature monotonically increases with the hole density $p$ from underdoped to overdoped regions, suggesting that the relationship of K_s(300 K) vs. p is a reliable measure to determine p. The validity of this K_s(300 K)-p relationship is confirmed by the investigation of the p-dependencies of hyperfine magnetic fields and of spin susceptibility for single- and bi-layered cuprates with tetragonal symmetry. Moreover, the analyses are compared with the NMR data on three-layered Ba_2Ca_2Cu_3O_6(F,O)_2, HgBa_2Ca_2Cu_3O_{8+delta}, and five-layered HgBa_2Ca_4Cu_5O_{12+delta}, which suggests the general applicability of the K_s(300 K)-p relationship to multilayered compounds with more than three CuO_2 planes. We remark that the measurement of K_s(300 K) enables us to separately estimate p for each CuO_2 plane in multilayered compounds, where doped hole carriers are inequivalent between outer CuO_2 planes and inner CuO_2 planes.

cond-mat.supr-con↗

arXiv2010

Synthesis of ErFeAsO-based superconductors by hydrogen doping method

Here we demonstrate the technique to stabilize the ErFeAsO-based superconductor with the smallest lattice constants in LnFeAsO1-y (Ln = lanthanide) series using hydrogen doping method. Polycrystalline samples were synthesized by heating pellets with nominal compositions of ErFeAsO1-y (1-y = 0.75 ~ 0.95) sandwiched between pellets of LaFeAsO0.8H0.8 compositions at 1100 °C under a pressure of 5.0 - 5.5 GP. The sample with lattice constants of a = 3.8219 Å and c = 8.2807 Å shows the highest superconducting critical temperatures (Tc) of 44.5 K and 41.0 K determined by onset transitions of resistivity and susceptibility, respectively. We discuss phase diagram of Ln dependence of Tc in LnFeAsO-based superconductors.

cond-mat.supr-con↗

arXiv2010

Superconductivity at 28.3 and 17.1 K in (Ca4Al2O6-y)(Fe2Pn2) (Pn = As and P)

We have successfully synthesized (Ca4Al2O6-y)(Fe2Pn2) (Pn = As and P) (Al-42622(Pn)) using high-pressure synthesis technique. Al-42622(Pn) exhibit superconductivity for both Pn = As and P with the transition temperatures of 28.3 K and 17.1 K, respectively. The a-lattice parameters of Al-42622(Pn) (a = 3.713 Å and 3.692 Å for Pn = As and P, respectively) are smallest among the iron-pnictide superconductors. Correspondingly, Al-42622(As) has the smallest As-Fe-As bond angle (102.1 °) and the largest As distance from the Fe planes (1.500 Å).

cond-mat.supr-con↗

arXiv2010

Absence of an appreciable iron isotope effect on the transition temperature of the optimally doped SmFeAsO_{1-y} superconductor

We report the iron (Fe) isotope effect on the transition temperature (Tc) in the oxygen-deficient SmFeAsO_{1-y}, a 50 K-class Fe-based superconductor. For the optimally-doped samples with Tc = 54 K, change of the Fe average atomic mass (MFe) causes a negligibly small shift in Tc, with the Fe isotope coefficient (alphaFe) as small as -0.024 \pm 0.015. This result contrasts with the finite, inverse isotope shift observed in optimally-doped (Ba,K)Fe2As2, indicating that the contribution of the electron-phonon interaction markedly differs between these two Fe-based high-Tc superconductors.

cond-mat.supr-con↗

arXiv2010

Comment on "Quantum Criticality and Nodal Superconductivity in the FeAs-Based Superconductor KFe$_2$As$_2$"

In a recent Letter [J. K. Dong et al., Phys. Rev. Lett. 104, 087005 (2010)], Dong \textit{et al}. have observed a $T^{1.5}$ dependence of resistivity $ρ$ in KFe$_2$As$_2$ at the upper critical field $B_{c2}$ = 5 T parallel to the c axis and have suggested the existence of a field-induced quantum critical point (QCP) at $B_{c2}$. In this comment, we argue that observation of a $T^{1.5}$ dependence of $ρ$ in a sample showing broad resistive transitions does not constitute evidence for a QCP and that recent dHvA results do not support the proposed QCP.

cond-mat.supr-con↗

arXiv2010

No anomalous spin fluctuation in optimally doped and overdoped iron-based oxypnictide superconductors LaFeAsO$_{1-x}$F$_x$ probed by muon spin relaxation

Zero field and longitudinal field muon spin relaxation measurements have been performed in optimally doped and overdoped superconductors LaFeAsO$_{1-x}$F$_x$ in order to investigate the magnetic fluctuation over a wide range of temperature and longitudinal field. We have observed no sign of magnetic fluctuation against temperature in the muons' time window (10$^{-5}\sim$ 10$^{-9}$s). Considering the current results and other results, i.e., spin fluctuation observed by neutron scattering, pseudogap-like behaviors by NMR and photoemission spectroscopy, it is suggested that not only the spin fluctuation but also the multiband character with several different orbital contributions at the Fermi surface may play an important role in the superconducting pairing mechanism of LaFeAsO$_{1-x}$F$_x$.

cond-mat.supr-con↗

arXiv2010

Fermi surface and mass enhancement in KFe$_2$As$_2$ from de Haas-van Alphen effect measurements

We report on a band structure calculation and de Haas-van Alphen measurements of KFe$_2$As$_2$. Three cylindrical Fermi surfaces are found. Effective masses of electrons range from 6 to 18$m_e$, $m_e$ being the free electron mass. Remarkable discrepancies between the calculated and observed Fermi surface areas and the large mass enhancement ($\gtrsim 3$) highlight the importance of electronic correlations in determining the electronic structures of iron pnicitide superconductors.

cond-mat.supr-con↗

arXiv2010

Extremely high sensitivity to uniaxial stress in pressure induced superconductivity of BaFe2As2

We have performed electrical resistivity measurements on single crystal BaFe2As2 under high pressure P up to 16 GPa with a cubic anvil apparatus, and up to 3 GPa with a modified Bridgman anvil cell. The samples were obtained from the same batch, which was grown with a self-flux method. A cubic anvil apparatus provides highly hydrostatic pressure, and a modified Bridgman anvil cell, which contains liquid pressure transmitting medium, provides quasi hydrostatic pressure. For highly hydrostatic pressure, the crystal phase and magnetic transition temperature decreases robustly with P and disappears at around 10 GPa. The superconducting phase appears adjacent to magnetic phase in narrow pressure region between 11 and 14 GPa. The tiny difference of hydrostaticity between the cubic anvil apparatus and modified Bridgman anvil cell induces a drastic effect on the phase diagram of BaFe2As2. This result indicates that small uniaxial stress along c-axis strongly suppresses the structural/antiferromagnetic ordering and stabilizes superconductivity at much lower pressure.

cond-mat.supr-con↗

arXiv2009

Inverse Iron Isotope Effect on the transition temperature of the (Ba,K)Fe2As2 superconductor

We report that (Ba,K)Fe2As2 superconductor (a transition temperature, Tc = 38 K) shows inverse Iron isotope effect (-0.18) (the sample including the larger atomic weight of Fe depicts higher Tc). Measurements of both temperature dependent magnetization and resistivity reveal a clear inverse shift by systematic studies on Tc using three types of Fe-isotopes (Fe-54, natural Fe and Fe-57). This indicates the first evidence of the inverse isotope effect in high-Tc superconductors. This atomic mass dependence on Tc implies the exotic coupling mechanism.

cond-mat.supr-con↗

arXiv2009

Three-dimensional electronic structure of superconducting iron pnictides observed by angle-resolved photoemission spectroscopy

We have performed an angle-resolved photoemission spectroscopy (ARPES) study of the undoped and electron-doped iron pnictides BaFe2\_{-x}CoxAs2 (Ba122) (x=0, 0.14) and studied the Fermi surfaces (FSs) and band dispersions near the Fermi level. The FS sheets we observed are consistent with the shrinkage of the hole-like pockets around the Brillouin Zone (BZ) center and the expansion of the electron pockets around the BZ corner in the electron-doped compound as compared to the undoped parent compound. Band dispersions and FSs around the BZ center strongly depend on the photon energy, indicating the three-dimensional (3D) electronic structure. This observation suggests that the antiferromagnetism and superconductivity in the pnictides may have to be considered including the orbital-dependent 3D electronic structure, where FS nesting is not necessarily strong.

cond-mat.supr-con↗

arXiv2009

Fermi surface in BaNi$_2$P$_2$

We report measurements of the de Haas-van Alphen (dHvA) oscillation and a band structure calculation for the pnictide superconductor BaNi$_2$P$_2$, which is isostructural to BaFe$_2$As$_2$, the mother compound of the iron-pnictide high-$T_c$ superconductor (Ba$_{1-x}$K$_x$)Fe$_2$As$_2$. Six dHvA-frequency branches with frequencies up to $\sim$8 kT were observed, and they are in excellent agreement with results of the band-structure calculation. The determined Fermi surface is large, enclosing about one electron and hole per formula unit, and three-dimensional. This is in contrast to the small two-dimensional Fermi surface expected for the iron-pnictide high-$T_c$ superconductors. The mass enhancement is about two.

cond-mat.supr-con↗