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Aichi Yamashita

Publications and source records attributed to Aichi Yamashita.

At least 37 records · Page 2Linked to original sources

Estimation of Grüneisen Parameter of Layered Superconductor LaO0.5F0.5BiS2-xSex (x = 0.2, 0.4, 0.6, 0.8, 1.0)

The superconducting properties and structural parameters, including the Grüneisen parameter (γG), of the BiCh2-based (Ch: S, Se) layered superconductor LaO0.5F0.5BiS2-xSex were investigated. The superconducting transition temperature (Tc) increased with increasing Se concentration (x), and bulk superconductivity was induced by Se substitution. γG exhibited a larger value when x greater than 0.4, where the superconducting properties were improved. These results suggest that the increase of lattice anharmonicity is preferable for superconductivity in LaO0.5F0.5BiS2-xSex. The discussion includes data for related superconductors REO0.5F0.5BiS2 (RE = Pr, Nd), where a positive correlation between γG and Tc is revealed for Se-poor samples. In addition, specific heat analyses suggest the presence of a low-energy optical phonon mode for LaO0.5F0.5BiS2-xSex.

cond-mat.supr-con↗

Uniaxial negative thermal expansion in an orthorhombic superconductor CoZr3

We investigated the temperature evolution of crystal structure of orthorhombic CoZr3, which is a superconductor with a transition temperature of 4.3 K, by synchrotron and laboratory (CuKα) X-ray diffraction. Uniaxial negative thermal expansion along the c-axis, which is similar to that observed in tetragonal CoZr2, has been observed at a wide temperature range of T = 90-800 K in CoZr3, while a-and b-axis exhibit positive thermal expansion.

cond-mat.mtrl-sci↗

Weak antilocalization induced by Se substitution in layered BiCh$_2$-based (Ch = S, Se) superconductors LaO$_{1-x}$F$_x$BiS$_{2-y}$Se$_y$

We report transport properties for layered BiCh2-based (Ch = S, Se) superconductors LaO1-xFxBiS2-ySey (x = 0.2, 0.5, y = 0-1.05) and the observation of weak antilocalization (WAL). Electrical resistivity and Hall coefficients for the Se-poor samples increase with decreasing temperature. The increase becomes less pronounced with increasing Se concentration indicating a loss of insulating behavior. Interestingly, the moderately Se-substituted samples exhibit metallic behavior in the high-temperature region and a weak increase in the resistivity in the low-temperature regions, which indicates the existence of carrier localization. The heavily Se-substituted compounds show metallic behavior in the entire-temperature region. Sign changes of the Hall coefficients are observed for the x = 0.2 samples, which possibly is related to a charge-density wave (CDW). Magnetoresistance measurements indicate that WAL is realized in the heavily Se-substituted systems. The WAL behavior is weakened by the changes in F and Se concentrations. A crossover state of the WAL and WL emerges around the moderately F-doped and Se-free LaO0.8F0.2BiS2. The change of the resistivity behavior by the F and Se substitution clearly correlates to the difference of the magnetoconductance. Moreover, the localization regions of the WAL-WL crossover and weak WAL states are possibly associated with the CDW. We propose that the BiCh2-based system is a good platform for studying relationship between WAL, superconductivity, and electronic ordering because those states are tunable by element substitutions with bulk single crystals.

cond-mat.supr-con↗

Glassy atomic vibrations and blurry electronic structures created by local structural disorders in high-entropy metal telluride superconductors

The motivation of this work is our recent observation of the robustness of superconductivity in a High-entropy (HE) superconductor Ag0.2In0.2Sn0.2Pb0.2Bi0.2Te (CsCl-type) to external pressure. The superconducting transition temperature (Tc) of Ag0.2In0.2Sn0.2Pb0.2Bi0.2Te is almost constant with pressure, described as robustness of superconductivity to pressure, whereas the PbTe with zero configurational entropy of mixing exhibits a clear decrease in Tc with pressure. Here, we investigated the atomic displacement parameters (Uiso), the atomic-vibration characteristics, and the electronic states of metal tellurides (MTe) with various configurational entropy of mixing (DSmix) at the M site. The Uiso for the M site is clearly increased by M-site alloying with DSmix > 1.1R, which is the evidence of local disorder introduced by the increase in DSmix via the solution of three or more M elements. The revealed vibrational density of states (DOS) shows a remarkable broadening with DSmix > 1.1R, which indicates glassy characteristics of atomic vibration in HE MTe with a NaCl-type structure (low-pressure phase). On the electronic states of the CsCl-type (high-pressure) phases, where the robustness of Tc is observed, blurry electronic band structure appears with increasing DSmix, which indicates the evolution of blurry (glassy) electronic states in HE MTe with the CsCl-type structure. The estimated electronic DOS at Fermi energy cannot explain the changes in Tc for HE MTe when assuming conventional electron-phonon superconductivity, but the conventional explanation seems to work for PbTe. Therefore, the pairing mechanisms in MTe with DSmix > 1.1R are affected by glassy phonon and/or blurry electronic states in MTe, and the robustness of superconductivity would be originating from unique electron-phonon coupling.

cond-mat.supr-con↗

Superconductivity of high-entropy-alloy-type transition-metal zirconide (Fe,Co,Ni,Cu,Ga)Zr2

We synthesized a new high-entropy-alloy-type (HEA-type) superconductor (Fe,Co,Ni,Cu,Ga)Zr2 with a Tc of 2.9 K. The EDX analyses revealed that the actual composition of the transition-metal site (Tr-site) is Tr = Fe0.18Co0.18Ni0.16Cu0.25Ga0.23, which gives the configurational entropy of mixing ΔSmix = 1.60R for the Tr site. Neutron powder diffraction revealed that the sample has a tetragonal CuAl2-type (space group: #140). The lattice constant of a monotonically decreases with decreasing temperature, but the lattice constant of c does not exhibit a clear shrinkage. Isotropic displacement parameter for both the Tr and Zr sites are large, which is probably caused by the HEA-type Tr site. The small temperature dependences of Uiso for both sites also indicate the presence of the local structural disorder in (Fe,Co,Ni,Cu,Ga)Zr2. From electrical resistivity, magnetic susceptibility, and specific heat measurements, bulk superconductivity was confirmed.

cond-mat.supr-con↗

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↗

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↗

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↗

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↗

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↗

Evolution of two bulk-superconducting phases in Sr0.5RE0.5FBiS2 (RE: La, Ce, Pr, Nd, Sm) by external hydrostatic pressure effect

Polycrystalline samples of Sr1-xRExFBiS2 (RE: La, Ce, Pr, Nd, and Sm) were synthesized via the solid-state reaction and characterized using synchrotron X-ray diffraction. Although all the Sr0.5RE0.5FBiS2 samples exhibited superconductivity at transition temperatures (Tc) within the range of 2.1-2.7 K under ambient pressure, the estimated superconducting volume fraction was small. This indicated the non-bulk nature of superconductivity in these samples under ambient pressure. A dramatic evolution of the bulk superconducting phases was achieved on applying an external hydrostatic pressure. Near pressures below 1 GPa, bulk superconductivity was induced with a Tc of 2.5-2.8 K, which is termed as the low-P phase. Moreover, the high-P phase (Tc = 10.0-10.8 K) featuring bulk characteristics was observed at higher pressures. Pressure-Tc phase diagrams indicated that the critical pressure for the emergence of the high-P phase tends to increase with decreasing ionic radius of the doped RE ions. According to the high-pressure X-ray diffraction measurements of Sr0.5La0.5FBiS2, a structural phase transition from tetragonal to monoclinic also occurred at approximately 1.1 GPa. Thus, this phase transition indicates a pressure-induced superconducting-superconducting transition similar to the transition in LaO0.5F0.5BiS2. Bulk superconducting phases in Sr0.5RE0.5FBiS2 induced by the external hydrostatic pressure effect are expected to be useful for evaluating the mechanisms of superconductivity in BiCh2-based superconductors.

cond-mat.supr-con↗

Synthesis of RE123 high-Tc superconductors with a high-entropy-alloy-type RE site

We have synthesized high-entropy-alloy-type (HEA-type) RE123 superconductors Y0.28Nd0.16Sm0.18Eu0.18Gd0.20Ba2Cu3O7-d and Y0.18La0.24Nd0.14Sm0.14Eu0.15Gd0.15Ba2Cu3O7-d with a superconducting transition temperature (Tc) exceeding 90 K. From comparison between HEA-type and conventional RE123 samples, we found that the mixing entropy at the rare earth site does not affect Tc and critical current density (Jc) of the RE123 samples. For all the examined samples, orthorhombicity was found to be an essential parameter for Tc and Jc. In the regime near orthorhombic-tetragonal boundary, Jc for the HEA-type sample was larger than that of conventional-type samples, which suggests that HEA-type RE123 may be useful to improve Jc in the structure with low orthorhombicity.

cond-mat.supr-con↗