arXiv subjects

Akira Iyo

Publications and source records attributed to Akira Iyo.

At least 55 records · Page 3Linked to original sources

arXiv2013

Thermodynamic Study of Nodal Structure and Multiband Superconductivity of KFe2As2

The temperature, field, and field-orientation dependences of the electronic specific heat Ce of the ironpnictide superconductor KFe2As2 have been investigated. Thermodynamic evidence of the presence of line nodes is obtained from the T and $\sqrt{H}$ linear dependences of Ce/T in the low-T and low-H region. Under a magnetic field rotated within the tetragonal ab plane, a fourfold oscillation is observed in Ce with a sign change at 0.08Tc. On the basis of the Doppler-shift analysis, the observed Ce minima in H // [100] at low T indicate the presence of line nodes somewhere on the Fermi surface where the Fermi velocity is parallel to the [100] direction; this is consistent with the octet-line-node scenario proposed recently by a photoemission experiment. In addition, the low-T Ce/T exhibits an unusual upturn on cooling at moderate fields only for H // ab, which is understood in terms of the strong Pauli paramagnetic effect on multiband superconductivity.

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↗

arXiv2013

Hysteretic superconducting resistive transition in Ba0.07K0.93Fe2As2

We have observed hysteresis in superconducting resistive transition curves of Ba$_{0.07}$K$_{0.93}$Fe$_2$As$_2$ ($T_c\sim$8 K) below about 1 K for in-plane fields. The hysteresis is not observed as the field is tilted away from the $ab$ plane by 20$^{\circ}$ or more. The temperature and angle dependences of the upper critical field indicate a strong paramagnetic effect for in-plane fields. We suggest that the hysteresis can be attributed to a first-order superconducting transition due to the paramagnetic effect. Magnetic torque data are also shown.

cond-mat.supr-con↗

arXiv2013

Effect of doping on the magnetostructural ordered phase of iron arsenides: A comparative study of the resistivity anisotropy in the doped BaFe$_2$As$_2$ with doping into three different sites

In order to unravel a role of doping in the iron-based superconductors, we investigated the in-plane resistivity for BaFe$_2$As$_2$ doped at either of the three different lattice sites, Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$, BaFe$_2$(As$_{1-x}$P$_x$)$_2$, and Ba$_{1-x}$K$_x$Fe$_2$As$_2$, focusing on the doping effect in the low-temperature antiferromagnetic/orthorhombic (AFO) phase. A major role of doping in the high-temperature paramagnetic/tetragonal (PT) phase is known to change the Fermi surface by supplying charge carriers or by exerting chemical pressure. In the AFO phase, we found a clear correlation between the magnitude of residual resistivity and resistivity anisotropy. This indicates that the resistivity anisotropy originates from the anisotropic impurity scattering from dopant atoms. The magnitude of residual resistivity is also found to be a parameter controlling the suppression rate of AFO ordering temperature $T_s$. Therefore, the dominant role of doping in the AFO phase is to introduce disorder to the system, distinct from that in the PT phase.

cond-mat.supr-con↗

arXiv2013

Understanding the re-entrant superconducting phase diagram of an iron-pnictide Ca$_4$Al$_2$O$_6$Fe$_2$(As$_{1-x}$P$_x$)$_2$

Recently, a very rich phase diagram has been obtained for an iron-based superconductor Ca4Al2O6Fe2(As1-xPx)2. It has been revealed that nodeless (x=0) and nodal (x = 1) superconductivity are separated by an antiferromagnetic phase. Here we study the origin of this peculiar phase diagram using a five orbital model constructed from first principles band calculation, and applying the fluctuation exchange approximation assuming spin fluctuation mediated pairing. Based on the calculation results, we propose a scenario where the frustration in momentum space degrades superconductivity in the intermediate x regime, while antiferromangetism takes place due to a very good nesting. In order to see whether the present theoretical scenario is consistent with the actual nature of the competition between superconductivity and antiferromagnetism, we also perform hydrostatic pressure experiment for Ca4Al2O6Fe2(As1-xPx)2. In the intermediate x regime where antiferromagnetism occurs at ambient pressure, applying hydrostatic pressure smears out the antiferromagnetic transition, but superconductivity does not take place. This supports our scenario that superconductivity is suppressed by the momentum space frustration in the intermediate x regime, apart from the presence of the antiferromangnetism.

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↗

arXiv2012

Potential antiferromagnetic fluctuations in hole-doped iron-pnictide superconductor Ba_{1-x}K_{x}Fe_{2}As_{2} studied by ^{75}As nuclear magnetic

We have performed ^{75}As nuclear magnetic resonance (NMR) and nuclear quadrupole resonance (NQR) on single crystalline Ba_{1-x}K_{x}Fe_{2}As_{2} for x = 0.27-1. ^{75}As nuclear quadruple resonance frequency (ν_{Q}) increases linearly with increasing x. The Knight shift K in normal state shows Pauli paramagnetic behavior with slight temperature T dependence. The value of K increases gradually with increasing x. By contrast, nuclear spin- lattice relaxation rate 1/T_{1} in normal state has a large T-dependence, which indicates existence of large antiferomagnetic (AF) spin fluctuations for all x. The T-dependence of 1/T_{1} shows a gap-like behavior below approximately 100 K for 0.6 < x < 0.9. These behaviors are well explained by the change of band structure with expansion of hole Fermi surfaces and shrink and disappearance of electron Fermi surfaces at Brillouin zone (BZ) with increasing x. The anisotropy of 1/T_{1}, represented by a ratio of 1/T_{1ab} to 1/T_{1c}, is always larger than 1 for all x, which indicates that the stripe-type AF fluctuations is dominant in this system. The K in superconducting (SC) state decreases, which corresponds to appearance of spin-singlet superconductivity. The T dependence of 1/T_{1} in SC state indicates multiple-SC-gap feature. A simple two gap model analysis shows that the larger superconducting gap gradually decreases with increasing x from 0.27 to 1 and smaller gap decreases rapidly and nearly vanishes for x > 0.6 where the electron pockets in BZ disappear.

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

Structural quantum criticality and superconductivity in iron-based superconductor Ba(Fe1-xCox)2As2

We investigated the elastic properties of the iron-based superconductor Ba(Fe1-xCox)2As2 with eight Co concentrations. The elastic constant C66 shows large elastic softening associated with the structural phase transition. The C66 was analyzed base on localized and itinerant pictures of Fe-3d electrons, which shows the strong electron-lattice coupling and a possible mass enhancement in this system. The results resemble those of unconventional superconductors, where the properties of the system are governed by the quantum fluctuations associated with the zero-temperature critical point of the long-range order; namely, the quantum critical point (QCP). In this system, the inverse of C66 behaves just like the magnetic susceptibility in the magnetic QCP systems. While the QCPs of these existing superconductors are all ascribed to antiferromagnetism, our systematic studies on the canonical iron-based superconductor Ba(Fe1-xCox)2As2 have revealed that there is a signature of "structural quantum criticality" in this material, which is so far without precedent. The elastic constant anomaly is suggested to concern with the emergence of superconductivity. These results highlight the strong electron-lattice coupling and effect of the band in this system, thus challenging the prevailing scenarios that focus on the role of the iron 3d-orbitals.

cond-mat.supr-con↗

arXiv2011

Complete Fermi surface in BaFe$_2$As$_2$ observed via Shubnikov-de Haas oscillation measurements on detwinned single crystals

We show that the Fermi surface (FS) in the antiferromagnetic phase of BaFe$_2$As$_2$ is composed of one hole and two electron pockets, all of which are three dimensional and closed, in sharp contrast to the FS observed by angle-resolved photoemission spectroscopy. Considerations on the carrier compensation and Sommerfeld coefficient rule out existence of unobserved FS pockets of significant sizes. A standard band structure calculation reasonably accounts for the observed FS, despite the overestimated ordered moment. The mass enhancement, the ratio of the effective mass to the band mass, is 2--3.

cond-mat.supr-con↗

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

Reply to "Comment on 'Isotope effect in multi-band and multi-channel attractive systems and inverse isotope effect in iron-based superconductors'"

The Comment insists on the following: in our model it is assumed that the effective interactions have specific energy ranges within the single band with a cutoff at ω_1 for the phononic part and a range from ω_1 to ω_2 in the AF channel. Our reply is that we assume that V_i(k,k')\neq 0 if |ξ_k|<ω_i and |ξ_{k'}|<ω_i, and otherwise V_i(k,k')= 0 (i=1,2), as stated in our paper. This is the model of BCS type with two attractive interactions, and this assumption is the characteristic of the BCS approximation. The claim "the integration limits have been modified such that the AF channel mediated pairing sets in where the ph-channel pairing terminates and is limited at an energy given by ω_j=ω_{AF}" in the Comment is wrong. We describe the model and the method to solve the gap equation in more detail.

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↗

arXiv2011

Novel Superconducting Phases in Copper Oxides and Iron-oxypnictides: NMR Studies

We reexamine the novel phase diagrams of antiferromagnetism (AFM) and high-Tc$ superconductivity (HTSC) for a disorder-free CuO$_2$ plane based on an evaluation of local hole density ($p$) by site-selective Cu-NMR studies on multilayered copper oxides. Multilayered systems provide us with the opportunity to research the characteristics of the disorder-free CuO$_2$ plane. The site-selective NMR is the best and the only tool used to extract layer-dependent characteristics. Consequently, we have concluded that the uniform mixing of AFM and SC is a general property inherent to a single CuO$_2$ plane in an underdoped regime of HTSC. The $T$=0 phase diagram of AFM constructed here is in quantitative agreement with the theories in a strong correlation regime which is unchanged even with mobile holes. This {\it Mott physics} plays a vital role for mediating the Cooper pairs to make $T_c$ of HTSC very high. By contrast, we address from extensive NMR studies on electron-doped iron-oxypnictides La1111 compounds that the increase in $T_c$ is not due to the development of AFM spin fluctuations, but because the structural parameters, such as the bond angle $α$ of the FeAs$_4$ tetrahedron and the a-axis length, approach each optimum value. Based on these results, we propose that a stronger correlation in HTSC than in FeAs-based superconductors may make $T_c$ higher significantly.

cond-mat.supr-con↗

arXiv2011

Structural Analysis on Iron-Based Superconductor Pr1111 System with Oxygen Deficiency and Flourine Substitution

We have performed structural analyses on iron-based superconductors, PrFeAsO$_{1-y}$ and PrFeAsO$_{1-x}$F$_x$, systematically, by means of Rietveld method on neutron powder diffraction data. The shifts of iron ion valence from +2, $δ$, are accurately determined from the occupancies of O and O$_{1-x}$F$_x$ sites obtained by the Rietveld analysis and F-concentration obtained by secondary ion-microprobe mass spectrometry. $T_\textrm{c}$-$δ$ curve of PrFeAsO$_{1-y}$ is different from the curve of PrFeAsO$_{1-x}$F$_x$, indicating that $δ$ is not a principal parameter for $T_\textrm{c}$ in so-called 1111 system. Structural parameters of the FeAs layers, for example, As-Fe-As bond angle and As-height from Fe layer, are different between both systems with similar $δ$-values. Their parent compounds are also found to have different structural parameters, possibly due to the different synthetic conditions. These results suggest that the difference of structural parameters of FeAs layer is the origin of the discrepancy of $T_\textrm{c}$-$δ$ curves of both systems and the $T_\textrm{c}$-value in the 1111 system is sensitive to the structural parameters. It may be attribute to an energy balance of the conducting bands contributing to the superconductivity.

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↗