arXiv subjects

Shigeyuki Ishida

Publications and source records attributed to Shigeyuki Ishida.

At least 37 records · Page 2Linked to original sources

arXiv2022

Identification of a Critical Doping for Charge Order Phenomena in Bi-2212 Cuprates via RIXS

Identifying quantum critical points (QCPs) and their associated fluctuations may hold the key to unraveling the unusual electronic phenomena observed in cuprate superconductors. Recently, signatures of quantum fluctuations associated with charge order (CO) have been inferred from the anomalous enhancement of CO excitations that accompany the reduction of the CO order parameter in the superconducting state. To gain more insight about the interplay between CO and superconductivity, here we investigate the doping dependence of this phenomenon throughout the Bi-2212 cuprate phase diagram using resonant inelastic x-ray scattering (RIXS) at the Cu L3- edge. As doping increases, the CO wavevector decreases, saturating at a commensurate value of 0.25 r.l.u. beyond a characteristic doping pc, where the correlation length becomes shorter than the apparent periodicity (4a0). Such behavior is indicative of the fluctuating nature of the CO; and the proliferation of CO excitations in the superconducting state also appears strongest at pc, consistent with expected behavior at a CO QCP. Intriguingly, pc appears to be near optimal doping, where the superconducting transition temperature Tc is maximal.

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arXiv2022

Charge Transport in Ba$_{1-x}$Rb$_{x}$Fe$_{2}$As$_{2}$ Single Crystals

Recent studies in heavily hole-doped iron-based superconductor RbFe$_2$As$_2$ have suggested the emergence of novel electronic nematicity directed along the Fe-As direction, 45$^\circ$ rotated from the usual nematicity ubiquitously found in BaFe$_2$As$_2$ and related materials. This motivates us to study the physical properties of Ba$_{1-x}$Rb$_{x}$Fe$_{2}$As$_{2}$, details of which remain largely unexplored. Here we report on the normal-state charge transport in Ba$_{1-x}$Rb$_{x}$Fe$_{2}$As$_{2}$ superconductors by using high-quality single crystals in the range of Rb concentration $0.14\le x \le 1.00$. From the systematic measurements of the temperature dependence of electrical resistivity $ρ(T)$, we find a signature of a deviation from the Fermi liquid behavior around the optimal composition, which does not seem related to the antiferromagnetic quantum criticality but has a potential link to hidden nematic quantum criticality. In addition, electron correlations derived from the coefficient of $T^2$ resistivity show a marked increase with Rb content near the heavily hole-doped end, consistent with the putative Mott physics near the $3d^5$ electron configuration in iron-based superconductors.

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arXiv2022

Hidden Structural and Superconducting Phase Induced in Antiperovskite Arsenide SrPd$_{3}$As

Enriching the material variation often contributes to the progress of materials science. We have discovered for the first time antiperovskite arsenide SrPd$_{3}$As and revealed a hidden structural and superconducting phase in Sr(Pd$_{1-x}$Pt$_{x}$)$_{3}$As. The Pd-rich samples (0 $\leq$ x $\leq$ 0.2) had the same non-centrosymmetric (NCS) tetragonal structure (a space group of $I41md$) as SrPd$_{3}$P. For the samples with 0.3 $\leq$ x $\leq$ 0.7, a centrosymmetric (CS) tetragonal structure ($P4/nmm$) identical to that of SrPt$_{3}$P was found to appear, accompanied by superconductivity at a transition temperature ($T_\mathrm{c}$) up to 3.7 K. In the samples synthesized with Pt-rich nominal compositions (0.8 $\leq$ x $\leq$ 1.0), Sr$_{2}$(Pd,Pt)$_{8-y}$As$_{1+y}$ with an intergrowth structure (CS-orthorhombic with Cmcm) was crystallized. The phase diagram obtained for Sr(Pd,Pt)$_{3}$As was analogous to that of (Ca,Sr)Pd$_{3}$P in that superconductivity ($T_\mathrm{c}$ $\geq$ 2 K) occurred in the CS phases induced by substitutions to the NCS phases. This study indicates the potential for further material variation expansion and the importance of elemental substitutions to reveal hidden phases in related antiperovskites.

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arXiv2022

High-pressure synthesis and superconductivity of the novel Laves phase BaIr2

Superconductors comprising 5d transition metals of Ir and Pt have been widely explored because they have the potential of unique superconductivity caused by the strong spin-orbit interaction (SOI). We successfully synthesized BaIr2, the last Laves phase remaining unsynthesized in the MgCu2-type AM2 (A = Ca, Sr, Ba; M = Rh, Pd, Ir, Pt). BaIr2 was crystallized at 925 C under a pressure of 3.3 GPa via a solid-state reaction between Ba and Ir powders; it was found to have the longest a-lattice constant of 8.038(1) A among AM2. BaIr2 exhibited bulk superconductivity at a transition temperature (Tc) of 2.7 K. BaIr2 was found to have a type-II superconductor with an upper critical field of 67.7 kOe, which was above the Pauli paramagnetic limit (50 kOe). The electron-phonon coupling constant and normalized specific heat jump were measured to be 0.63 and 1.2, respectively, indicating that BaIr2 is a weak-coupling superconductor. The electronic-structure calculations for BaIr2 revealed that the Ir-5d states are dominant at the Fermi energy (EF) and the density of states at the EF is strongly affected by SOI as in the case of CaIr2 and SrIr2.

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arXiv2022

Cuprates phase diagram deduced from magnetic susceptibility: what is the `true' pseudogap line?

Two contradictory phase diagrams have dominated the literature of high-$T_c$ cuprate superconductors. Does the pseudogap line cross the superconducting $T_c$-dome or not? To answer, we have revisited the experimental magnetic susceptibility and knight shift of four different compounds, La$_{1-x}$Sr$_x$CuO$_4$, Bi$_2$Sr$_2$Ca$_{1-x}$Y$_x$Cu$_2$O$_8$, Bi$_2$Sr$_2$CaCu$_2$O$_{8+y}$, and YBa$_2$Cu$_3$O$_{6+y}$, as a function of temperature and doping. The susceptibility can be described by the same function for all materials, having a magnetic and an electronic contributions. The former is the 2D antiferromagnetic (AF) square lattice response, with a characteristic temperature of magnetic correlations $T_{max}$. The latter is the `Pauli' term, revealing the gap opening in the electronic density of states at the pseudogap temperature $T^*$. From precise fits of the data, we find that $T_{max}(p)$ decreases linearly as a function of doping ($p$) over a wide range, but saturates abruptly in the overdoped regime. Concomitantly, $T^*(p)$ is {\it linear and tangent} to the dome, either crossing or approaching $T_{max}(p)$ at the top of the dome, indicating a qualitative change of behavior from underdoped to overdoped regimes. Contrary to the idea that the pseudogap terminates just above optimal doping, our analysis suggests that the gap exists throughout the phase diagram. It is consistent with a pseudogap due to hole pairs, or `pairons', above $T_c$. We conclude that $T_{max}$, reflecting the AF magnetic correlations, has often been misinterpreted as the pseudogap temperature $T^*$.

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arXiv2021

Posttreatment Effects on the Crystal Structure and Superconductivity of Ca-Free Double-Layered Cuprate Sr$_2$SrCu$_2$O$_{4+y}$F$_{2-y}$

We report the effects of low-temperature postannealing on the structural and superconducting properties of the recently discovered Ca-free double-layered cuprate, Sr$_2$SrCu$_2$O$_{4+y}$F$_{2-y}$. Although the as-synthesized sample prepared under high pressure has a tetragonal structure with a rock-salt-type blocking layer (the so-called $T$-phase), we found that the symmetry of the structure lowered to that of an orthorhombic system when annealed with CuF$_2$. The structural refinements reveal that such a topochemical reaction leads not only to the removal of excess O$^{2-}$ from the apical site but also to the intercalation of extra F$^-$ into the interstitial site. The orthorhombic phase exhibits bulk superconductivity at a critical temperature of 107 K, which is significantly higher than that of the $T$-phase ($\sim$50 K). Meanwhile, the $T$-phase turns into another structure possessing a fluorite-type blocking layer without apical fluorine (known as the $T^\prime$-phase) by annealing without CuF$_2$. Density functional theory calculations show that the $T^\prime$-phase is more stable than the $T$-phase. This is the first report on the formation of a $T^\prime$-type double-layered cuprate. Furthermore, the structural stability of the three phases of Sr$_2$SrCu$_2$O$_{4+y}$F$_{2-y}$ is discussed in terms of lattice matching between the blocking and conducting layers.

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arXiv2021

Antiperovskite superconductor LaPd$_{3}$P with noncentrosymmetric cubic structure

Antiperovskites are a promising candidate structure for the exploration of new materials. We discovered an antiperovskite phosphide, LaPd$_{3}$P, following our recent synthesis of $A$Pd$_{3}$P ($A$ = Ca, Sr, Ba). While $A$Pd$_{3}$P and (Ca,Sr)Pd$_{3}$P were found to be tetragonal or orthorhombic systems, LaPd$_{3}$P is a new prototype cubic system ($a$ = 9.0317(1) A) with a noncentrosymmetric space group ($I-43m$). LaPd$_{3}$P exhibited superconductivity with a transition temperature ($T_\mathrm{c}$) of 0.28 K. The upper critical field, Debye temperature, and Sommerfeld constant ($γ$) were determined as 0.305(8) kOe, 267(1) K, 6.06(4) mJ mol-1 K-2 f.u.-1, respectively. We performed first-principles electronic band structure calculations for LaPd$_{3}$P and compared the theoretical and experimental results. The calculated Sommerfeld constant (2.24 mJ mol-1 K-2 f.u.-1) was much smaller than the experimental value of $γ$ because the Fermi energy ($E_\mathrm{F}$) was located slightly below the density of states (DOS) pseudogap. This difference was explained by the increase in the DOS at $E_\mathrm{F}$ due to the approximately 5 at.% La deficiency (hole doping) in the sample. The observed Tc value was much lower than that estimated using the Bardeen-Cooper-Schrieffer equation. To explain the discrepancy, we examined the possibility of an unconventional superconductivity in LaPd$_{3}$P arising from the lack of space inversion symmetry.

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arXiv2021

Superconductivity-driven ferromagnetism and spin manipulation using vortices in the magnetic superconductor EuRbFe4As4

Magnetic superconductors are specific materials exhibiting two antagonistic phenomena, superconductivity and magnetism, whose mutual interaction induces various emergent phenomena, such as the reentrant superconducting transition associated with the suppression of superconductivity around the magnetic transition temperature (Tm), highlighting the impact of magnetism on superconductivity. In this study, we report the experimental observation of the ferromagnetic order induced by superconducting vortices in the high-critical-temperature (high-Tc) magnetic superconductor EuRbFe4As4. Although the ground state of the Eu2+ moments in EuRbFe4As4 is helimagnetism below Tm, neutron diffraction and magnetization experiments show a ferromagnetic hysteresis of the Eu2+ spin alignment. We demonstrate that the direction of the Eu2+ moments is dominated by the distribution of pinned vortices based on the critical state model. Moreover, we demonstrate the manipulation of spin texture by controlling the direction of superconducting vortices, which can help realize spin manipulation devices using magnetic superconductors.

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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.

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arXiv2021

Superconductivity of centrosymmetric and non-centrosymmetric phases in antiperovskite (Ca,Sr)Pd$_3$P

In the recently discovered antiperovskite phosphide (Ca,Sr)Pd$_3$P, centrosymmetric (CS) and non-centrosymmetric (NCS) superconducting phases appear depending on the Sr concentration, and their transition temperatures ($T_\mathrm{c}$) differ by as much as one order of magnitude. In this study, we investigated the superconducting properties and electronic band structures of CS orthorhombic (CSo) (Ca$_{0.6}$Sr$_{0.4}$)Pd$_3$P ($T_\mathrm{c}$ = 3.5 K) and NCS tetragonal (NCSt) (Ca$_{0.25}$Sr$_{0.75}$)Pd$_3$P ($T_\mathrm{c}$ = 0.32 K) samples with a focus on explaining their large $T_\mathrm{c}$ difference. Specific heat measurements indicated that CSo (Ca$_{0.6}$Sr$_{0.4}$)Pd$_3$P was an s-wave superconductor in a moderate-coupling regime with a 2$Δ$$_0$/k$_B$$T_\mathrm{c}$ value of 4.0. Low-lying phonons leading to the strong coupling in the structurally analogous SrPt$_3$P were unlikely to be present in CSo (Ca$_{0.6}$Sr$_{0.4}$)Pd$_3$P. Given that CSo (Ca$_{0.6}$Sr$_{0.4}$)Pd$_3$P and NCSt (Ca$_{0.25}$Sr$_{0.75}$)Pd$_3$P exhibited similar Debye temperatures ($Θ$$_D$) of approximately 200 K, the large $T_\mathrm{c}$ difference could not be attributed to $Θ$$_D$.$T_\mathrm{c}$ of each phase was accurately reproduced based on the Bardeen-Cooper-Schrieffer (BCS) theory using experimental data and the density of states of the Fermi level $N$(0) calculated from their band structures. We concluded that the considerable suppression of $T_\mathrm{c}$ in NCSt (Ca$_{0.25}$Sr$_{0.75}$)Pd$_3$P can be primarily attributed to the decrease in $N$(0) associated with the structural phase transition without considering the lack of inversion symmetry.

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arXiv2021

Effect of the sample work function on alkali metal dosing induced electronic structure change

Alkali metal dosing (AMD) has been widely used as a way to control doping without chemical substitution. This technique, in combination with angle resolved photoemission spectroscopy (ARPES), often provides an opportunity to observe unexpected phenomena. However, the amount of transferred charge and the corresponding change in the electronic structure vary significantly depending on the material. Here, we report study on the correlation between the sample work function and alkali metal induced electronic structure change for three iron-based superconductors: FeSe, Ba(Fe$_{0.94}$Co$_{0.06}$)$_{2}$As$_{2}$ and NaFeAs which share a similar Fermi surface topology. Electronic structure change upon monolayer of alkali metal dosing and the sample work function were measured by ARPES. Our results show that the degree of electronic structure change is proportional to the difference between the work function of the sample and Mulliken's absolute electronegativity of the dosed alkali metal. This finding provides a possible way to estimate the AMD induced electronic structure change.

cond-mat.str-el↗

arXiv2020

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.

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arXiv2020

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.

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arXiv2020

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.

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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.

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arXiv2019

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.

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arXiv2019

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.

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arXiv2019

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.

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