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Akira Iyo

Publications and source records attributed to Akira Iyo.

At least 37 records · Page 2Linked to original sources

Experimental and Computational Determination of Optimal Boron Content in Layered Superconductor Sc$_{20}$C$_{8-x}$B$_x$C$_{20}$

It is generally difficult to quantify the amounts of light elements in materials because of their low X-ray-scattering power, as this means that they cannot be easily estimated via X-ray analyses. Meanwhile, the recently reported layered superconductor, Sc$_{20}$C$_{8-x}$B$_x$C$_{20}$, requires a small amount of boron, which is a light element, for its structural stability. In this context, here, we quantitatively evaluate the optimal $x$ value using both the experimental and computational approaches. Using the high-pressure synthesis approach that can maintain the starting composition even after sintering, we obtain the Sc$_{20}$(C,B)$_{8}$C$_{20}$ phase by the reaction of the previously reported Sc$_{15}$C$_{19}$ and B (Sc$_{15}$B$_y$C$_{19}$). Our experiments demonstrate that an increase in $y$ values promotes the phase formation of the Sc$_{20}$(C,B)$_{8}$C$_{20}$ structure; however, there appears to be an upper limit to the nominal $y$ value to form this phase. The maximum $T_\mathrm{c}$ $(=7.6\text{ K})$ is found to correspond with the actual $x$ value of $x \sim 5$ under the assumption that the sample with the same $T_\mathrm{c}$ as the reported value $(=7.7\text{ K})$ possesses the optimal $x$ amount. Moreover, we construct the energy convex hull diagram by calculating the formation enthalpy based on first principles. Our computational results indicate that the composition of Sc$_{20}$C$_4$B$_4$C$_{20}$ $(x=4)$ is the most thermodynamically stable, which is reasonably consistent with the experimentally obtained value.

cond-mat.supr-con

Elastoresistance measurements on CaKFe$_4$As$_4$ and KCa$_2$Fe$_4$As$_4$F$_2$ with the Fe site of $C_{2v}$ symmetry

We report resistance and elastoresistance measurements on (Ba$_{0.5}$K$_{0.5}$)Fe$_2$As$_2$, CaKFe$_4$As$_4$, and KCa$_2$Fe$_4$As$_4$F$_2$. The Fe-site symmetry is $D_{2d}$ in the first compound but $C_{2v}$ in the latter two, which lifts the degeneracy of the Fe $d_{xz}$ and $d_{yz}$ orbitals. The temperature dependence of the resistance and elastoresistance is similar between the three compounds. Especially, the [110] elastoresistance is enhanced with decreasing temperature irrespective of the Fe-site symmetry. This appears to be in conflict with recent Raman scattering studies on CaKFe$_4$As$_4$, which suggest the absence of nematic fluctuations. We consider possible ways of reconciliation and suggest that the present result is important in elucidating the origin of in-plane resistivity anisotropy in iron-based superconductors.

cond-mat.supr-con

Structural phase transitions and superconductivity induced in antiperovskite phosphide CaPd$_3$P

In this study, we succeeded in synthesizing new antiperovskite phosphides $M$Pd$_3$P ($M$ = Ca, Sr, Ba) and discovered the appearance of a superconducting phase (0.17 $\leq$ $x$ $\leq$ 0.55) in a solid solution (Ca$_{1-x}$Sr$_x$)Pd$_3$P. Three perovskite-related crystal structures were identified in (Ca$_{1-x}$Sr$_x$)Pd$_3$P and a phase diagram was built on the basis of experimental results. The first phase transition from centrosymmetric ($Pnma$) to non-centrosymmetric orthorhombic ($Aba$2) occurred in CaPd$_3$P near room temperature. The phase transition temperature decreased as Ca$^{2+}$ was replaced with a larger-sized isovalent Sr$^{2+}$. Bulk superconductivity at a critical temperature ($T$$_c$) of approximately 3.5 K was observed in a range of $x$ = 0.17 - 0.55; this was associated with the centrosymmetric orthorhombic phase. Thereafter, a non-centrosymmetric tetragonal phase ($I$41$md$) remained stable for 0.6 $\leq$ $x$ $\leq$ 1.0, and superconductivity was significantly suppressed as samples with $x$ = 0.75 and 1.0 showed ($T$$_c$) values as low as 0.32 K and 57 mK, respectively. For further substitution with a larger-sized isovalent Ba$^{2+}$, namely (Sr$_{1-y}$Ba$_y$)Pd$_3$P, the tetragonal phase continued throughout the composition range. BaPd$_3$P no longer showed superconductivity down to 20 mK. Since the inversion symmetry of structure and superconductivity can be precisely controlled in (Ca$_{1-x}$Sr$_x$)Pd$_3$P, this material may offer a unique opportunity to study the relationship between inversion symmetry and superconductivity.

cond-mat.supr-con

Superconductivity in a Scandium Borocarbide with a Layered Crystal Structure

The discovery of nearly room-temperature superconductivity in superhydrides has motivated further materials research for conventional superconductors. To realize the moderately high critical temperature $(T_\mathrm{c})$ in materials containing light elements, we explored new superconducting phases in a scandium borocarbide system. Here, we report the observation of superconductivity in a new ternary Sc-B-C compound. The crystal structure, which was determined through a Rietveld analysis, belongs to tetragonal space group $P4/ncc$. By complementarily using the density functional theory calculations, a chemical formula of the compound was found to be expressed as Sc$_{20}$C$_{8-x}$B$_x$C$_{20}$($x=1\:\mathrm{or}\:2$). Interestingly, a small amount of B is essential to stabilize the present structure. Our experiments revealed the typical type-II superconductivity at $T_\mathrm{c}=7.7\:\mathrm{K}$. Additionally, we calculated the density of states within a first-principles approach and found that the contribution of the Sc-3d orbital was mainly responsible for the superconductivity.

cond-mat.supr-con

Superconductivity induced by Mg deficiency in non-centrosymmetric phosphide Mg$_2$Rh$_3$P

The search for non-centrosymmetric superconductors that may exhibit unusual physical properties and unconventional superconductivity has yielded the synthesis of a non-centrosymmetric phosphide Mg$_2$Rh$_3$P with an Al$_2$Mo$_3$C-type structure. Although stoichiometric Mg$_2$Rh$_3$P does not exhibit superconductivity at temperatures above 2 K, we found that an Mg deficiency of approximately 5 at.% in the Mg$_2$Rh$_3$P induced superconductivity at 3.9 K. Physical properties such as the lattice parameter a = 0.70881 nm, Sommerfeld constant $γ_n$ = 5.36 mJ mol$^{-1}$ K$^{-2}$, specific heat jump $Δ$C$_{el}$/$γ_n$Tc = 0.72, electron-phonon coupling constant $λ$$_{e-p}$ = 0.58, upper critical field H$_{c2}$(0) = 24.3 kOe, and pressure effect dTc/dP = -0.34 K/GPa were measured for the superconducting Mg$_{2-δ}$Rh$_3$P ($δ$ $\sim$ 0.1). Band-structure calculations indicate that exotic fermions, which are not present in high-energy physics, exist in Mg$_2$Rh$_3$P. Since Mg, Rh, and P are the first elements used at each crystal site of Al$_2$Mo$_3$C-type compounds, the discovery of Mg$_2$Rh$_3$P may guide the search for new related materials.

cond-mat.supr-con

Unique defect structure and advantageous vortex pinning properties in superconducting CaKFe4As4

The lossless current-carrying capacity of a superconductor is limited by its critical current density (Jc). A key to enhance Jc towards real-life applications is engineering defect structures to optimize the pinning landscape. For iron-based superconductors (IBSs) considered as candidate materials for high-field applications, high Jc values have been achieved by various techniques to introduce artificial pinning centres. Here we report extraordinary vortex pinning properties in CaKFe4As4 (CaK1144) arising from the inherent defect structure. Scanning transmission electron microscopy revealed the existence of nanoscale intergrowths of the CaFe2As2 phase, which is unique to CaK1144 formed as a line compound. The Jc properties in CaK1144 are found to be distinct from other IBSs characterized by a significant anisotropy with respect to the magnetic field orientation as well as a remarkable pinning mechanism significantly enhanced with increasing temperature. We propose a comprehensive explanation of the Jc properties based on the unique intergrowths acting as pinning centres.

cond-mat.supr-con

Superconductivity in Uncollapsed Tetragonal LaFe2As2

We report synthesis, crystal structure and superconductivity in ThCr2Si2-type LaFe2As2 (La122). La122 was synthesized at 960°C for 1.5 h under a pressure of 3.4 GPa. An as-synthesized La122 (non-superconductor) had a collapsed tetragonal structure with a short c-axis length of 11.0144(4) Å as observed in CaFe2As2 under pressure. The collapsed tetragonal transformed into an uncollapsed tetragonal by annealing the as-synthesized La122 at 500°C. The c-axis length remarkably extended to 11.7317(4) Å and superconductivity emerged at 12.1 K in the uncollapsed tetragonal La122. A cylindrical hole-like Fermi-surface around the Γ point that plays an important role for an s+-wave paring in iron-based superconductors was missing in the uncollapsed tetragonal La122 due to heavily electron-doping. Superconductivity in La122 may be closely related to that induced in CaFe2As2 under pressure.

cond-mat.supr-con

Anomalous peak effect in iron-based superconductors Ba$_{1-x}$K$_x$Fe$_2$As$_2$ ($x \approx$ 0.69 and 0.76) for magnetic-field directions close to the $ab$ plane and its possible relation to the spin paramagnetic effect

We report magnetic torque measurements on iron-pnictide superconductors Ba$_{1-x}$K$_x$Fe$_2$As$_2$ ($x \approx$ 0.69 and 0.76) up to an applied field of $B_a$ = 45 T. The peak effect is observed in torque-vs-field curves below the irreversibility field. It is enhanced and becomes asymmetric as the field is tilted from the $c$ axis. For field directions close to the $ab$ plane, increasing- and decreasing-field curves peak at markedly different fields, and exhibit a sharp jump, suggestive of a first-order phase transition, on the high- and the low-field side of the peak, respectively. Complicated history dependence of the torque is observed in the peak-effect region. We construct and discuss the temperature ($T$)--applied-magnetic-field ($B_a$) phase diagram. Since the upper critical field for the $ab$-plane direction is comparable to the Pauli limit, we also consider possible influence of the spin paramagnetic effect on the anomalous peak effect.

cond-mat.supr-con

Large and significantly anisotropic critical current density induced by planar defects in CaKFe4As4 single crystals

Three independent components of critical current density, one for the H//c axis and the other two for the H//ab plane, have been studied in CaKFe4As4 single crystals. When the magnetic field is applied along the c axis, we observed fish-tail-like peaks in the M-H hysteresis loop, and the magnetization at higher temperatures exceeds that at lower temperatures at high fields. When the field is applied parallel to the ab plane, a dip structure is observed in the M-H hysteresis loop near the self-field. In addition, for the H//ab plane, we succeeded in separately evaluating the large and significantly anisotropic in-plane and out-of-plane Jc. Transmission electron microscopy revealed the presence of planar defects parallel to the ab plane in CaKFe4As4, which have not been observed in any other iron-based superconductors. We discuss the possible relationship between the anomalous Jc behavior and the planar defects.

cond-mat.supr-con

Diverse fluctuations and anisotropic Gr{\" u}neisen parameter behavior in iron-based superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ and their correlation with superconductivity

In this study, the temperature dependence of elastic constants $C_{11}$, $C_{33}$, $C_{\rm E} = (C_{11}-C_{12})/2$, $C_{66}$ and $C_{44}$ of the iron-based superconductor Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ (0 $\leqq x \leqq$ 0.245) have been measured. This system shows a large elastic softening in $C_{66}$ towards low temperatures. In addition to $C_{66}$, which originates from orthorhombic structural fluctuation, the samples near the optimal concentration show remarkable structural fluctuation in $C_{11}$ and $C_{33}$ elastic modes, which correspond to $Γ_{1}$ (C4) symmetry. It suggests the existence of diverse fluctuations in this system. Gr{\" u}neisen parameters were analyzed under some assumptions for structural and magnetic transition temperatures. Results showed that the Gr{\" u}neisen parameters for the inter-plane strain are remarkably enhanced toward the QCP, while those for the in-plane stress tend to turn down near the QCP. Gr{\" u}neisen parameters for the superconducting transition are anisotropic and shows remarkable Co-concentration dependence, suggesting that the in-plane isotropic compression and inter-layer elongation enhance the superconductivity. The correlation of Gr{\" u}neisen parameters between $T_{\rm S}$, $T_{\rm N}$ and $T_{\rm sc}$ shows $c$-axis elongation and its relevant role in the emergence of superconductivity in this system.

cond-mat.supr-con

Doping-dependent critical current properties in K, Co, and P-doped BaFe2As2 single crystals

In order to establish the doping dependence of the critical current properties in the iron-based superconductors, the in-plane critical current density (Jc) of BaFe2As2-based superconductors, Ba1-xKxFe2As2 (K-Ba122), Ba(Fe1-xCox)2As2 (Co-Ba122), and BaFe2(As1-xPx)2 (P-Ba122) in a wide range of doping concentration (x) was investigated by means of magnetization hysteresis loop (MHL) measurements on single-crystal samples. Depending on the dopant elements and their concentration, Jc exhibits a variety of magnetic-field (H) and temperature (T) dependences. (1) In the case of K-Ba122, MHL of the underdoped samples (x < 0.33) exhibits the second magnetization peak (SMP), which sustains high Jc at high H and high T, exceeding 10^5 A/cm2 at T = 25 K and H = 6 T for x = 0.30. On the other hand, SMP is missing in the optimally (x ~ 0.36-0.40) and overdoped (x ~ 0.50) samples, and consequently Jc rapidly decreases by more than one order of magnitude, although the change in Tc is within a few K. (2) For Co-Ba122, SMP is always present over the entire superconducting (SC) dome from the under (x ~ 0.05) to the overdoped (x ~ 0.12) region. However, the magnitude of Jc significantly changes with x, exhibiting a sharp maximum at x ~ 0.057, which is a slightly underdoped composition for Co-Ba122. (3) For P-Ba122, the highest Jc is attained at x = 0.30 corresponding to the highest Tc composition. For the overdoped samples, MHL is characterized by SMP located close to the irreversibility field. Common to the three doping variations, Jc becomes highest at the under-doping side of SC dome near the phase boundary between SC phase and the antiferromagnetic/orthorhombic phase. Also, the peak appears in a narrow range of doping, distinct from the Tc dome with broad maximum. These similarities in the three cases indicate that the observed doping dependence of Jc is intrinsic to the BaFe2As2-based superconductors.

cond-mat.supr-con

Novel Interplay between High-Tc Superconductivity and Antiferromagnetism in Tl-based Six-CuO2-Layered Cuprates : 205 Tl and 63 Cu-NMR Probes

We report $^{63}$Cu- and $^{205}$Tl-NMR studies on six-layered ($n$=6) high-$T_c$ superconducting (SC) cuprate TlBa$_2$Ca$_5$Cu$_6$O$_{14+δ}$ (Tl1256) with $T_c\sim$100 K, which reveal that antiferromagnetic (AFM) order takes place below $T_{\rm N}\sim$170 K. In this compound, four underdoped inner CuO$_2$ planes ($n$(IP)=4) sandwiched by two outer planes (OPs) are responsible for the onset of AFM order, whereas the nearly optimally-doped OPs responsible for the onset of bulk SC. It is pointed out that an increase in the out-of-plane magnetic interaction within an intra-unit-cell causes $T_{\rm N}\sim$ 45 K for Tl1245 with $n$(IP)=3 to increase to $\sim$170 K for Tl1256 with $n$(IP)=4. It is remarkable that the marked increase in $T_{\rm N}$ and the AFM moments for the IPs does not bring about any reduction in $T_c$, since $T_c\sim 100$ K is maintained for both compounds with nearly optimally doped OP. We highlight the fact that the SC order for $n\ge5$ is mostly dominated by the long-range in-plane SC correlation even in the multilayered structure, which is insensitive to the magnitude of $T_{\rm N}$ and the AFM moments at the IPs or the AFM interaction among the IPs. These results demonstrate a novel interplay between the SC and AFM orders when the charge imbalance between the IPs and OP is significantly large.

cond-mat.supr-con

Pressure Effects on Superconducting Properties of the BiS2-Based Superconductor Bi2(O,F)S2

Pressure effects on a recently discovered BiS2-based superconductor Bi2(O,F)S2 (Tc = 5.1 K) were examined via two different methods; high pressure resistivity measurement and high pressure annealing. The effects of these two methods on the superconducting properties of Bi2(O,F)S2 were significantly different although in both methods hydrostatic pressure is applied to the sample by the cubic-anvil-type apparatus. In high pressure resistivity measurement, Tc linearly decreased at the rate of -1.2 K GPa-1. In contrast, the Tc of 5.1 K is maintained after high pressure annealing under 2 GPa and 470°C of optimally doped sample despite significant change of lattice parameters. In addition, superconductivity was observed in fluorine-free Bi2OS2 after high pressure annealing. These results suggest that high pressure annealing would cause a unique effect on physical properties of layered compounds.

cond-mat.supr-con

Dependences on RE of Superconducting Properties of Transition Metal co-doped (Ca,RE)FeAs2 with RE = La-Gd

Dependence of superconducting properties of (Ca,RE)(Fe,TM)As2 [(Ca,RE)112, TM: Co, Ni)] on RE elements (RE = La-Gd) was systematically investigated. Improvement of superconducting properties by Co or Ni co-doping was observed for all (Ca,RE)112, which is similar to Co-co-doped (Ca,La)112 or (Ca,Pr)112. Tc of Co-co-doped samples decreased from 38 K for RE = La to 29 K for RE = Gd with decreasing ionic radii of RE3+. However, Co-co-doped (Ca,Eu)112 showed exceptionally low Tc = 21 K probably due to the co-existence of Eu3+ and Eu2+ suggested by longer interlayer distance dFe-Fe of (Ca,Eu)112 than other (Ca,RE)112.

cond-mat.supr-con

Co-co-doping effect for (Ca,RE)FeAs2 sintered bulk

Superconducting properties of Co-co-doped (Ca,RE)FeAs2 ((Ca,RE)112: RE = La, Pr) were investigated. Co-co-doping increased Tc of (Ca,Pr)112 while Mn-co-doping suppressed superconductivity of (Ca,RE)112. Co-co-doped (Ca,La)112 showed large diamagnetic screening and sharper superconducting transition than Co-free (Ca,La)112. Tczero observed in resistivity measurements increased from 14 K to 30 K by Co-co-doping, while Tconset was not increased. The critical current density (Jc) of Co-co-doped (Ca,La)112 were approximately 2.1 x 104 Acm-2 and 3.2 x 103 Acm-2 at 2 K and 25 K, respectively, near zero field. These relatively high Jcs and large diamagnetic screening observed in susceptibility measurement as for polycrystalline bulks suggest bulk superconductivity of Co-co-doped (Ca,RE)112 compounds.

cond-mat.supr-con

Identifying the `Fingerprint' of Antiferromagnetic Spin-Fluctuations on Iron-Pnictide Superconductivity

Cooper pairing in the iron-based high-Tc superconductors is often conjectured to involve bosonic fluctuations. Among the candidates are antiferromagnetic spin-fluctuations and d-orbital fluctuations amplified by phonons. Any such electron-boson interaction should alter the electron's `self-energy', and then become detectable through consequent modifications in the energy dependence of the electron's momentum and lifetime. Here we introduce a theoretical/experimental approach aimed at identifying the relevant fluctuations of iron-based superconductors by measuring effects of their self-energy. We use quasiparticle interference (QPI) imaging techniques in LiFeAs to reveal strongly momentum-space anisotropic self-energy signatures that are focused along the Fe-Fe (interband scattering) direction, where the spin fluctuations of LiFeAs are concentrated. These effects coincide in energy with perturbations to the density-of-states N(ω) usually associated with the Cooper pairing interaction. We show that all the measured phenomena comprise the predicted QPI `fingerprint' of a self-energy due to antiferromagnetic spin-fluctuations, thereby distinguishing them as the predominant electron-boson interaction.

cond-mat.supr-con

Two distinct superconducting states in KFe$_2$As$_2$ under high pressure

We report measurements of ac magnetic susceptibility $χ_{ac}$ and de Haas-van Alphen (dHvA) oscillations in KFe$_2$As$_2$ under high pressure up to 24.7 kbar. The pressure dependence of the superconducting transition temperature $T_c$ changes from negative to positive across $P_c \sim 18$ kbar as previously reported. The ratio of the upper critical field to $T_c$, i.e, $B_{c2} / T_c$, is enhanced above $P_c$, and the shape of $χ_{ac}$ vs field curves qualitatively changes across $P_c$. DHvA oscillations smoothly evolve across $P_c$ and indicate no drastic change in the Fermi surface up to 24.7 kbar. Three dimensionality increases with pressure, while effective masses show decreasing trends. We suggest a crossover from a nodal to a full-gap $s$ wave as a possible explanation.

cond-mat.supr-con

Synthesis and physical properties of Ca1-xRExFeAs2 with RE = La ~ Gd

Synthesis of a series of layered iron arsenides Ca1-xRExFeAs2 (112) was attempted by heating at 1000 C under a high-pressure of 2 GPa. The 112 phase successfully forms with RE = La, Ce, Nd, Sm, Eu and Gd, while Tb, Dy and Ho substituted and RE free samples does not contain the 112 phase. The Ce, Nd, Sm, Eu and Gd doped Ca1-xRExFeAs2 are new compounds. All of them exhibit superconducting transition except for the Ce doped sample. The behaviour of the critical temperature, with the RE ionic radii have been investigated.

cond-mat.supr-con