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Yoshikazu Mizuguchi

Publications and source records attributed to Yoshikazu Mizuguchi.

At least 73 records · Page 4Linked to original sources

Lattice Anharmonicity in BiS2-Based Layered Superconductor RE(O,F)BiS2 (RE = La, Ce, Pr, Nd)

We studied Grüneisen parameter (γG) to investigate lattice anharmonicity in a layered BiS2-based superconductor system REO1-xFxBiS2 (RE = La, Ce, Pr, Nd), where in-plane chemical pressure was tuned by substituting the RE elements. With increasing in-plane chemical pressure, bulk modulus remarkably increases, and a high γG is observed for RE = Nd. The dependence of γG on in-plane chemical pressure exhibits a good correlation with Tc, and a higher Tc is achieved when γG is large for RE = Nd. In addition, γG shows a slight decrease by a decrease of F concentration (x) in REO1-xFxBiS2. Our results show that the anharmonic vibration of Bi along the c-axis is present in REO1-xFxBiS2, and the enhancement of the anharmonicity is positively linked to superconducting Tc and pairing mechanisms.

cond-mat.supr-con↗

The upper critical field in the BiCh2-based superconductors CeOBiS1.7Se0.3 and PrO0.5F0.5BiS2-xSex (x = 0, 0.3)

We report the upper critical field (Bc2) in the BiCh2-based superconductors CeOBiS1.7Se0.3 and PrO0.5F0.5BiS2-xSex (x = 0, 0.3). Single crystals of CeOBiS1.7Se0.3 and PrO0.5F0.5BiS2-xSex (x = 0, 0.3) were grown using the flux method. Single-crystal structural analysis revealed that the crystal structure at room temperature is tetragonal (P4/nmm). Through electrical resistivity and magnetization measurements, bulk superconductivity was observed in all samples. For CeOBiS1.7Se0.3, the in-plane Bc2 is smaller than the conventional orbital limit and Pauli limit, suggesting that ferromagnetic ordering, which has been observed in a related Ce-containing BiCh2-based compound, affects Bc2 and superconductivity. In contrast, high in-plane Bc2 was observed for PrO0.5F0.5BiS2-xSex (x = 0, 0.3). We propose that the in-plane Bc2 is enhanced by antisymmetric spin-orbit coupling, which arises from the lack of local inversion symmetry.

cond-mat.supr-con↗

Extremely high upper critical field in BiCh$_2$-based (Ch: S and Se) layered superconductor LaO$_{0.5}$F$_{0.5}$BiS$_{2-x}$Se$_x$ ($x$ = 0.22 and 0.69)

Centrosymmetric compounds with local inversion symmetry breaking have tremendously interesting and intriguing physical properties. In this study, we focus on a BiCh$_2$-based (Ch: S, Se) layered superconductor, as a system with local inversion asymmetry, because spin polarisation based on the Rashba-Dresselhaus-type spin-orbit coupling has been observed in centrosymmetric BiCh$_2$-based LaOBiS$_2$ systems, while the BiCh$_2$ layer lacks local inversion symmetry. Herein, we report the existence of extremely high in-plane upper critical fields in the BiCh$_2$-based system LaO$_{0.5}$F$_{0.5}$BiS$_{2-x}$Se$_x$ ($x$ = 0.22 and 0.69). The superconducting states are not completely suppressed by the applied magnetic fields with strengths up to 55 T. Thus, we consider that the in-plane upper critical field is enhanced by the local inversion symmetry breaking and its layered structure. Our study will open a new pathway for the discovery of superconductors that exhibit a high upper critical field by focusing on the local inversion symmetry breaking.

cond-mat.supr-con↗

Fabrication of high-entropy REBa2Cu3O7-d thin films by pulsed laser deposition

Epitaxial thin films of REBa2Cu3O7-d (RE123, RE: rare earth) having a high entropy (HE) RE site were successfully fabricated on a SrTiO3 substrate by the pulsed laser deposition method. One to five RE elements are solved at the RE site, which results in an increase in configurational entropy of mixing (dSmix). Through the measurements of critical current density (Jc) by a magnetization and the Bean's model analysis, we found that the Jc of the HE films exceeds an order of 1.0 MA/cm2 under conditions of T < 20 K and H < 7 T. Since the HE effects have a potential to an improvement of irradiation tolerance, the present results encourage further development of HE RE123 superconducting materials for a practical use in the environment with high magnetic fields and irradiation, for example in fusion reactors.

cond-mat.supr-con↗

Robustness of superconductivity to external pressure in high-entropy-alloy-type metal telluride AgInSnPbBiTe5

High-entropy-alloy (HEA) superconductors are a new class of disordered superconductors. In this study, we investigate the robustness of superconducting states in HEA-type metal telluride (MTe; M = Ag, In, Sn, Pb, Bi) under high pressure. PbTe exhibits a structural transition from a NaCl-type to an orthorhombic Pnma structure at low pressures, and further transitions to a CsCl-type structure at high pressures. When the superconductivity of the CsCl-type PbTe is observed, it is found that its superconducting transition temperature (Tc) decreases with pressure. However, in the HEA-type AgInSnPbBiTe5, Tc is almost independent of pressure, for pressures ranging from 13.0 to 35.1 GPa. This trend is quite similar to that observed in an HEA superconductor (TaNb)0.67(HfZrTi)0.33, which shows that the robustness of superconductivity to external pressure is a universal feature in HEA-type superconductors. To clarify the effects of the modification of the configurational entropy of mixing on the crystal structure, superconducting states, and electronic structure of MTe, electrical resistance measurements, synchrotron X-ray diffraction, and synchrotron X-ray absorption spectroscopy with partial fluorescence mode (PFY-XAS) for three MTe polycrystalline samples of PbTe, AgPbBiTe3, and AgInSnPbBiTe5 with different configurational entropies of mixing at the M site were performed.

cond-mat.supr-con↗

Improvement of upper critical field by the compositionally-complex-alloy concept in A15 superconductor V3X (X: Al, Si, Ga, Ge, Sn)

Compositionally complex alloys (CCAs) are a new category of high-entropy materials containing more than two high-entropy phases in an alloy sample. We applied the concept of CCA to a A15-type compound superconductor V3X where X site is occupied by Al, Si, Ga, Ge, and Sn. The V3X sample shows bulk superconductivity with a transition temperature (Tc) of 6.4 K, which is close to the Tc of V3Ge. The upper critical field (Bc2(0)) of V3X estimated from magnetic susceptibility is 8.8 T, which is ~50% higher than that of V3Ge (Bc2(0) = 5.8 T). The presence of at least five different A15 phases with high configurational entropy of mixing were revealed. We consider that the examined V3X sample is an example system of CCA-type superconducting intermetallic compound.

cond-mat.supr-con↗

Superconductivity in In-doped AgSnBiTe3 with possible band inversion

We investigated the chemical pressure effects on structural and electronic properties of SnTe-based material using partial substitution of Sn by Ag0.5Bi0.5, which results in lattice shrinkage. For Sn1-2x(AgBi)xTe, single-phase polycrystalline samples were obtained with a wide range of x. On the basis of band calculations, we confirmed that the Sn1-2x(AgBi)xTe system is basically possessing band inversion and topologically preserved electronic states. To explore new superconducting phases related to the topological electronic states, we investigated the In-doping effects on structural and superconducting properties for x = 0.33 (AgSnBiTe3). For (AgSnBi)(1-y)/3InyTe, single-phase polycrystalline samples were obtained for y = 0-0.5 by high-pressure synthesis. Superconductivity was observed for y = 0.2-0.5. For y = 0.4, the transition temperature estimated from zero-resistivity state was 2.4 K, and the specific heat investigation confirmed the emergence of bulk superconductivity. Because the presence of band inversion was theoretically predicted, and the parameters obtained from specific heat analyses were comparable to In-doped SnTe, we expect that the (AgSnBi)(1-y)/3InyTe and other (Ag,In,Sn,Bi)Te phases are candidate systems for studying topological superconductivity.

cond-mat.supr-con↗

Direct Observation of an Incommensurate Charge Density Wave in the BiS2-based Superconductor NdO1-xFxBiS2

The nature of superconductivity in BiS$_2$-based superconductors has been controversial while ab-initio calculations proposed this system in close proximity to a charge-density-wave (CDW) phase. Using high-energy high-flux X-ray diffraction, we reveal an intrinsic and long-range CDW phase coexisting with superconductivity in NdO$_{1-x}$F$_{x}$BiS$_2$ superconductor ($x$ = 0.37 and 0.3). The CDW wavevector in NdO$_{0.63}$F$_{0.37}$BiS$_2$ correspond Q$_{\rm{CDW}}$ = (0.17, 0.17, 0.5) and is associated with transverse atomic displacements. Interestingly, this wavevector does not match theoretical expectations based on either phonon softening or Fermi surface nesting. In NdO$_{0.7}$F$_{0.3}$BiS$_2$, where the superconducting transition temperature is highest, the CDW satellites are slightly broader and weaker compared to NdO$_{0.63}$F$_{0.37}$BiS$_2$, possibly suggesting the competition with the superconductivity. Lastly, we measure a thermal diffuse scattering across the superconducting transition temperature and find no meaningful changes in favor of the unconventional pairing mechanism. Our result suggests the importance of understanding CDW which might hold a key to the superconductivity in the BiS$_2$-based superconductor.

cond-mat.supr-con↗

Axis-dependent carrier polarity in polycrystalline NaSn$_2$As$_2$

Transverse thermoelectric devices consist of only one thermoelectric material, unlike conventional longitudinal thermoelectric devices that require two types of thermoelectric materials with p- and n-type polarities. However, scalable synthesis of materials that demonstrate axis-dependent carrier polarity, which is a prospective component to demonstrate the transverse thermoelectric device, is challenging. This paper reports that polycrystalline NaSn$_2$As$_2$, which was prepared by using uniaxial hot pressing, displayed axis-dependent carrier polarity. The preferred orientation of the sample was confirmed through X-ray diffraction measurements. Seebeck coefficient measurements indicate that carrier polarity depends on the measurement direction, which is consistent with recently reported results on single crystals of NaSn$_2$As$_2$. Given that our sample preparation procedure is readily scalable, the present work shows the possibility for preparing transverse thermoelectric devices using polycrystalline NaSn$_2$As$_2$ with a preferred orientation.

physics.app-ph↗

Improvement of local critical current density of REBa2Cu3O7-d by the increase in configurational entropy of mixing at the RE site

REBa2Cu3O7-d (RE123, RE: rare earth) is one of the high-temperature superconductors with a transition temperature (Tc) exceeding 90 K. Because of its high Tc and large critical current density (Jc) under magnetic fields, RE123 superconductors have been expected to play a key role in superconductivity application. To accelerate application researches on RE123-based devices, further improvements of Jc characteristics have been desired. In this study, we investigated the effects of high-entropy alloying at the RE site on the superconducting properties, through the measurements of local (intra-grain) Jc (Jclocal) by a remanent magnetization method. We found that Jclocal shows a trend to be improved when four or five RE elements are solved at the RE site, which results in high configurational entropy of mixing (delta_Smix). Because high-entropy alloying can improve Jclocal of RE123 superconductors by modification of the RE site composition and delta_Smix, and the technique would be applicable together with other techniques, such as introduction of nanoscale disorders, our entropy-engineering strategy introduced here would be useful for development of RE123 superconducting materials available under high magnetic fields.

cond-mat.supr-con↗

Anomalous broadening of specific heat jump at Tc in high-entropy-alloy-type superconductor TrZr2

A high-entropy-alloy-type (HEA-type) superconductor is new category of highly disordered superconductors. Therefore, finding brand-new superconducting characteristics in the HEA-type superconductors would open new avenue to investigate the relationship between structural disorder and superconductivity. Here, we report on the remarkable broadening of specific heat jump near a superconducting transition tempreature (Tc) in transition-metal zirconides (TrZr2) with different mixing entropy (ΔSmix) at the Tr site. With increasing ΔSmix, the superconducting transition seen in specific heat became broader, whereas those seen in magnetization were commonly sharp. Therefore the broadening of specific heat jump would be related to the microscopic inhomogeneity of the formation of Cooper pairs behind the emergence of bulk superconductivity states.

cond-mat.supr-con↗

Synthesis of new high-entropy alloy-type Nb3 (Al, Sn, Ge, Ga, Si) superconductors

Studies on high-entropy alloy (HEA) superconductors have recently been increasing, particularly in the fields of materials science and condensed matter physics. To contribute to research on new HEA-type superconductors, in our study we synthesized polycrystalline samples of A15-type superconductors of Nb3Al0.2Sn0.2Ge0.2Ga0.2Si0.2 (#1) and Nb3Al0.3Sn0.3Ge0.2Ga0.1Si0.1 (#2) with an HEA-type site by arc melting. Elemental and structural analyses revealed that the compositions of the obtained samples satisfied the HEA state criteria. Superconducting transitions were observed at 9.0 and 11.0 K for #1 and #2, respectively, in the temperature dependence of magnetization and electrical resistivity. Specific heat measurements revealed that the Sommerfeld coefficient, Debye temperature, and ΔC/γTc for the obtained samples were close to those reported for conventional Nb3Sn family superconductors.

cond-mat.supr-con↗

Observing and modeling the sequential pairwise reactions that drive solid-state ceramic synthesis

Solid-state synthesis from powder precursors is the primary processing route to advanced multicomponent ceramic materials. Designing ceramic synthesis routes is usually a laborious, trial-and-error process, as heterogeneous mixtures of powder precursors often evolve through a complicated series of reaction intermediates. Here, we show that phase evolution from multiple precursors can be modeled as a sequence of pairwise interfacial reactions, with thermodynamic driving forces that can be efficiently calculated using ab initio methods. Using the synthesis of the classic high-temperature superconductor YBa$_2$Cu$_3$O$_{6+x}$ (YBCO) as a representative system, we rationalize how replacing the common BaCO$_3$ precursor with BaO$_2$ redirects phase evolution through a kinetically-facile pathway. Our model is validated from in situ X-ray diffraction and in situ microscopy observations, which show rapid YBCO formation from BaO$_2$ in only 30 minutes. By combining thermodynamic modeling with in situ characterization, we introduce a new computable framework to interpret and ultimately design synthesis pathways to complex ceramic materials.

cond-mat.mtrl-sci↗

Possible pairing mechanism switching driven by structural symmetry breaking in BiS2-based layered superconductors

Investigation of isotope effects on superconducting transition temperature (Tc) is one of the useful methods to examine whether electron-phonon interaction is essential for pairing mechanisms. The layered BiCh2-based (Ch: S, Se) superconductor family is a candidate for unconventional superconductors, because unconventional isotope effects have previously been observed in La(O,F)BiSSe and Bi4O4S3. In this study, we investigated the isotope effects of 32S and 34S in the high-pressure phase of (Sr,La)FBiS2, which has a monoclinic crystal structure and a higher Tc of 10 K under high pressures, and observed conventional-type isotope shifts in Tc. The conventional-type isotope effects in the monoclinic phase of (Sr,La)FBiS2 are different from the unconventional isotope effects observed in La(O,F)BiSSe and Bi4O4S3, which have a tetragonal structure. The obtained results suggest that the pairing mechanisms of BiCh2-based superconductors could be switched by a structural-symmetry change in the superconducting layers induced by pressure effects.

cond-mat.supr-con↗

High-pressure effects on superconducting properties and crystal structure of Bi-based layered superconductor La2O2Bi3Ag0.6Sn0.4S6

The effects of pressure on the superconducting properties of a Bi-based layered superconductor La2O2Bi3Ag0.6Sn0.4S6, which possesses a four-layer-type conducting layer, have been studied through the electrical resistance and magnetic susceptibility measurements. The crystal structure under pressure was examined using synchrotron X-ray diffraction at SPring-8. In the low-pressure regime, bulk superconductivity with a transition temperature Tc of ~ 4.5 K was induced by pressure, which was achieved by in-plane chemical pressure effect owing to the compression of the tetragonal structure. In the high-pressure regime above 6.4 GPa, a structural symmetry lowering was observed, and superconducting transitions with a Tc ~ 8 K were observed. Our results suggest the possible commonality on the factor essential for Tc in Bi-based superconductors with two-layer-type and four-layer-type conducting layers.

cond-mat.supr-con↗

Investigation of superconducting properties and possible nematic superconductivity in self-doped BiCh2-based superconductor CeOBiS1.7Se0.3

We investigate the superconducting properties and possible nematic superconductivity of self-doped BiCh2-based (Ch: S, Se) superconductor CeOBiS1.7Se0.3 through the measurements of in-plane anisotropy of magnetoresistance. Single crystals of CeOBiS1.7Se0.3 were grown using a flux method. Single-crystal structural analysis revealed that the crystal structure at room temperature is tetragonal (P4/nmm). Bulk superconductivity with a transition temperature of 3.3 K was observed through electrical resistivity and magnetization measurements. Investigation of anisotropy of upper critical field suggested relatively low anisotropy in the crystal as compared to other BiCh2-based superconductors. In the superconducting states of CeOBiS1.7Se0.3, two-fold symmetric in-plane anisotropy of magnetoresistance was observed, which indicates the in-plane rotational symmetry breaking in the tetragonal structure and hence the possibility of nematic superconductivity in CeOBiS1.7Se0.3.

cond-mat.supr-con↗

Superconductivity in CuAl2-type Co0.2Ni0.1Cu0.1Rh0.3Ir0.3Zr2 with a high-entropy-alloy transition metal site

Research on high-entropy-alloy (HEA) superconductors is a growing field in material science. In this study, we explored new HEA-type superconductors and discovered a CuAl2-type superconductor Co0.2Ni0.1Cu0.1Rh0.3Ir0.3Zr2 with a HEA-type transition metal site. A superconducting transition was observed at 8.0 K after electrical resistivity, magnetization, and specific heat measurements. The bulk characteristics of the superconductivity were confirmed through the specific heat measurements. The discovery of superconductivity in HEA-type Co0.2Ni0.1Cu0.1Rh0.3Ir0.3Zr2 will provide a novel pathway to explore new HEA-type superconductors and investigate the relationship between the mixing entropy and superconductivity of HEA-type compounds.

cond-mat.supr-con↗

Synthesis of high-entropy-alloy-type superconductors (Fe,Co,Ni,Rh,Ir)Zr2 with tunable transition temperature

We report on the synthesis and superconductivity of high-entropy-alloy-type (HEA-type) compounds TrZr2 (Tr = Fe, Co, Ni, Rh, Ir), in which the Tr site satisfies the criterion of HEA. Polycrystalline samples of HEA-type TrZr2 with four different compositions at the Tr site were synthesized by arc melting method. The phase purity and crystal structure were examined by Rietveld refinement of X-ray diffraction profile. It has been confirmed that the obtained samples have a CuAl2-type tetragonal structure. From analyses of elemental composition and mixing entropy at the Tr site, the HEA state for the Tr site was confirmed. The physical properties of obtained samples were characterized by electrical resistivity and magnetization measurements. All the samples show bulk superconductivity with various transition temperature (Tc). The Tc varied according to the compositions and showed correlations with the lattice constant c and Tr-Zr bond lengths. Introduction of an HEA site in TrZr2 is useful to achieve systematic tuning of Tc with a wide temperature range, which would be a merit for superconductivity application.

cond-mat.supr-con↗