arXiv subjects

Yoshikazu Mizuguchi

Publications and source records attributed to Yoshikazu Mizuguchi.

At least 91 records · Page 5Linked to original sources

arXiv2020

Unconventional isotope effect on transition temperature in BiS2-based superconductor Bi4O4S3

We report the sulfur isotope effect on transition temperature in a BiS2-based superconductor Bi4O4S3. Polycrystalline samples of Bi4O4S3 were prepared using 32S and 34S isotope chemicals. From magnetization analyses, the isotope exponent (aS) was estimated as -0.1 < aS < 0.1. Although the Tc estimated from electrical resistivity was scattered as compared to those estimated from the magnetization, we observed no clear correlation between Tc and the isotope mass. The present results suggest that unconventional paring states are essential in Bi4O4S3.

cond-mat.supr-con↗

arXiv2020

Structural phase diagram of LaO1-xFxBiSSe: suppression of the structural phase transition by partial F substitutions

We have investigated low-temperature crystal structure of BiCh2-based compounds LaO1-xFxBiSSe (x = 0, 0.01, 0.02, 0.03, and 0.5), in which anomalous two-fold-symmetric in-plane anisotropy of superconducting states has been observed for x = 0.5. From synchrotron X-ray diffraction experiments, a structural transition from tetragonal to monoclinic was observed for x = 0 and 0.01 at 340 and 240 K, respectively. For x = 0.03, a structural transition and broadening of the diffraction peak were not observed down to 100 K. These facts suggest that the structural transition could be suppressed by 3% F substitution in LaO1-xFxBiSSe. Furthermore, the crystal structure for x = 0.5 at 4 K was examined by low-temperature (laboratory) X-ray diffraction, which confirmed that the tetragonal structure is maintained at 4 K for x = 0.5. Our results suggest that the two-fold-symmetric in-plane anisotropy of superconducting states observed for LaO0.5F0.5BiSSe was not originated from structural symmetry lowering.

cond-mat.supr-con↗

arXiv2020

Investigation of in-plane anisotropy of c-axis magnetoresistance for BiCh2-based layered superconductor NdO0.7F0.3BiS2

We have investigated the in-plane anisotropy of the c-axis magnetoresistance (MR) in both superconducting and normal states of single crystals of NdO0.7F0.3BiS2 under in-plane magnetic fields. In the superconducting states of NdO0.7F0.3BiS2, four-fold-symmetric in-plane anisotropy of the c-axis MR was observed below the superconducting transition temperature. Since the crystal structure of NdO0.7F0.3BiS2 is tetragonal, the rotational symmetry in the superconducting state is preserved in the present compound. This result is clearly different from the previous report observed in LaO0.5F0.5BiSSe single crystals, where the in-plane MR in the superconducting state shows two-fold symmetry. On the other hand, in the normal states of NdO0.7F0.3BiS2, two-fold symmetric MR with a small amplitude was observed. The possible origin of the two-fold-symmetric behavior was discussed with the presence of local structural disorder in the conducting plane of BiCh2-based compounds.

cond-mat.supr-con↗

arXiv2020

Two-fold symmetry of in-plane magnetoresistance anisotropy in the superconducting states of BiCh2-based LaO0.9F0.1BiSSe single crystal

Recently, two-fold symmetric in-plane anisotropy of the superconducting properties have been observed in a single crystal of BiCh2-based (Ch: S, Se) layered superconductor LaO0.5F0.5BiSSe having a tetragonal (four-fold-symmetric) in-plane structure; the phenomena are very similar to those observed in nematic superconductors. To explore the origin of the two-fold symmetric anisotropy in the BiCh2-based system, we have investigated the electron-doping dependence on the anisotropy by examining the in-plane anisotropy of the magnetoresistance in the superconducting states for a single crystal of LaO0.9F0.1BiSSe under high magnetic fields up to 15 T. We observed a two-fold symmetry of in-plane anisotropy of magnetoresistance for LaO0.9F0.1BiSSe. The results obtained for LaO0.9F0.1BiSSe are quite similar to those observed for LaO0.5F0.5BiSSe, which has a higher electron doping concentration than LaO0.9F0.1BiSSe. Our present finding suggests that the emergence of the in-plane symmetry breaking in the superconducting state is robust to the carrier concentration in the series of LaO1-xFxBiSSe.

cond-mat.supr-con↗

arXiv2020

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↗

arXiv2020

Crystal Structure and Thermoelectric Transport Properties of As-Doped Layered Pnictogen Oxyselenides NdO0.8F0.2Sb1-xAsxSe2

We report the synthesis and thermoelectric transport properties of As-doped layered pnictogen oxyselenides NdO0.8F0.2Sb1-xAsxSe2 (x < 0.7), which are predicted to show high-performance thermoelectric properties based on first-principles calculation. The crystal structure of these compounds belongs to the tetragonal P4/nmm space group (No. 129) at room temperature. The lattice parameter c decreases with increasing x, while a remains almost unchanged among the samples. Despite isovalent substitution of As for Sb, electrical resistivity significantly rises with increasing x. Very low thermal conductivity of less than 0.8 W/mK is observed at temperatures between 300 and 673 K for all the examined samples. For As-doped samples, the thermal conductivity further decreases above 600 K. Temperature-dependent synchrotron X-ray diffraction indicates that an anomaly also occurs in the c-axis length at around 600 K, which may relate to the thermal transport properties.

cond-mat.mtrl-sci↗

arXiv2020

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↗

arXiv2020

Bulk superconductivity induced by Se substitution in self-doped BiCh2-based compound CeOBiS2-xSex

We report the Se substitution effects on the crystal structure, superconducting properties, and valence states of self-doped BiCh2-based compound CeOBiS2-xSex. Polycrystalline CeOBiS2-xSex samples with x = 0-1.0 were synthesized. For x = 0.4 and 0.6, bulk superconducting transitions with a large shielding volume fraction were observed in magnetic susceptibility measurements; the highest transition temperature (Tc) was 3.0 K for x = 0.6. A superconductivity phase diagram of CeOBiS2-xSex was established based on Tc estimated from the electrical resistivity and magnetization measurements. The emergence of superconductivity in CeOBiS2-xSex was explained with two essential parameters of in-plane chemical pressure and carrier concentration, which systematically changed with increasing Se concentration.

cond-mat.supr-con↗

arXiv2020

Superconducting properties of high-entropy-alloy tellurides M-Te (M: Ag, In, Cd, Sn, Sb, Pb, Bi) with a NaCl-type structure

High-entropy-alloy-type tellurides M-Te, which contain five different metals of M = Ag, In, Cd, Sn, Sb, Pb, and Bi, were synthesized using high pressure synthesis. Structural characterization revealed that all the obtained samples have a cubic NaCl-type structure. Six samples, namely AgCdSnSbPbTe5, AgInSnSbPbTe5, AgCdInSnSbTe5, AgCdSnPbBiTe5, AgCdInPbBiTe5, and AgCdInSnBiTe5 showed superconductivity. The highest transition temperature (Tc) among those samples was 1.4 K for AgInSnSbPbTe5. A sample of AgCdInSbPbTe5 showed a semiconductor-like transport behavior. From the relationship between Tc and lattice constant, it was found that a higher Tc is observed for a telluride with a larger lattice constant.

cond-mat.supr-con↗

arXiv2019

Superconductivity in Se-doped La2O2Bi2Pb2S6-xSex with a Bi2Pb2Ch4-type thick conducting layer

La2O2Bi2Pb2S6 is a layered Bi-based oxychalcogenide with a thick four-layer-type conducting layer. Although La2O2Bi2Pb2S6 is a structural analogue of La2O2Bi3AgS6, which is a superconductor, insulating behavior has been observed in La2O2Bi2Pb2S6 at low temperatures, and no superconductivity has been reported. Herein, we demonstrate superconductivity in La2O2Bi2Pb2S6-xSex via partial substitution of Se in the S sites. Owing to the Se doping, the normal state electrical resistivity of La2O2Bi2Pb2S6-xSex at low temperatures was dramatically suppressed, and superconductivity was observed at a transition temperature (Tc) of 1.15 K for x = 0.5. Tc increased with increasing Se concentration: Tc = 1.9 K for x = 1.0. The emergence of metallicity and superconductivity was explained via in-plane chemical pressure effects that can suppress local disorder and carrier localization, which are commonly observed in two-layer-type BiS2-based systems.

cond-mat.supr-con↗

arXiv2019

Pressure-induced superconductivity in layered pnictogen diselenide NdO$_{0.8}$F$_{0.2}$Sb$_{1-x}$Bi$_x$Se$_2$ (x = 0.3 and 0.7)

Polycrystalline samples of layered pnictogen diselenide NdO0.8F0.2Sb1-xBixSe2 (x = 0 to 0.8) were successfully synthesized by solid-state reactions. Electrical resistivity in the synthesized samples was systematically decreased with an increase in Bi content x. Crystal structure analysis using synchrotron X-ray diffraction suggests that insulator to metal transition upon Bi doping correlates with anomalous change in c-axis length and/or corrugation in conducting layer. The emergence of superconductivity under high pressure is demonstrated using diamond anvil cell (DAC) with boron-doped diamond electrodes, for x = 0.3 and 0.7 as the representative samples. For Sb-rich one (x = 0.3), we observed a superconducting transition with Tconset = 5.3 K at 50 GPa, which is the first-ever report of the superconductivity in layered SbCh2-based (Ch: chalcogen) compounds. The Tconset of x = 0.3 increased with increasing pressure and reached 7.9 K at 70.8 GPa, followed by the gradual decrease in Tc up to 90 GPa. For Bi-rich one (x = 0.7), a superconducting transition with Tconset = 5.9 K was observed at 43.5 GPa, which is the almost comparable to that of x = 0.3; besides, upper critical field (Hc2) is evaluated to be ~10 T for x = 0.7, which is higher than that of x = 0.3 (Hc2 = 6.7 T at 50 GPa).

cond-mat.supr-con↗

arXiv2019

Superconductivity in High-Entropy-Alloy Telluride AgInSnPbBiTe5

A polycrystalline sample of the high-entropy-alloy-type telluride AgInSnPbBiTe5 was synthesized using high-pressure synthesis. Superconductivity with a transition temperature (Tc) of 2.6 K was observed in AgInSnPbBiTe5. Elemental and structural analyses revealed that five metals are mixed in a metal site of an NaCl-type structure. Since AgInSnPbBiTe5 has a cation site (Ag, In, Sn, Pb, and Bi) and an anion site (Te), this is the first example of a high-entropy-alloy (HEA) pseudo-binary superconductor.

cond-mat.supr-con↗

arXiv2019

High-pressure synthesis and superconducting properties of NaCl-type In1-xPbxTe (x = 0-0.8)

We have investigated the Pb-substitution effect on the superconductivity of NaCl-type In1-xPbxTe samples obtained using high-pressure synthesis. Polycrystalline samples with x = 0-0.8 were obtained, and the lattice parameter systematically increased by Pb substitution. The superconducting transition temperature (Tc ~3 K for x = 0) increased to 5.3 K (for x = 0.4) by Pb substitutions. According to the comparison of the electronic states between NaCl-type InTe and PbTe, we consider that the Pb substitution increases electron carriers. Possible mechanisms of the enhancement of Tc in this system have been discussed on the basis of conventional pairing mechanism and the possibility of the relation to the valence-skipping state of In.

cond-mat.supr-con↗

arXiv2019

Improvement of superconducting properties by chemical pressure effect in Eu-doped La2-xEuxO2Bi3Ag0.6Sn0.4S6

We have investigated the substitution effect of Eu on the superconductivity in La2-xEuxO2Bi3Ag0.6Sn0.4S6. Recently, we reported an observation of superconductivity at 0.5 K in a layered oxychalcogenide La2O2Bi3AgS6. The Sn doping at the Ag site was found to raise the superconducting transition temperature, Tc to 2.5 K in La2O2Bi3Ag0.6Sn0.4S6. To further improve the superconducting properties, we have partially substituted Eu for the La site to increase the chemical pressure in La2-xEuxO2Bi3Ag0.6Sn0.4S6 (x = 0.1 to 0.6). With the increase in Eu concentration, x, the lattice constant a was found to shrink, while the lattice constant c was marginally shortened, which suggests that the chemical pressure induced by the Eu doping is uniaxial along the a-axis. Tc was observed to increase with increasing x up to x = 0.4, further decreasing for higher Eu concentrations of x = 0.5 and 0.6. From the magnetic susceptibility and resistivity measurements, the bulk nature of superconductivity has been observed for x = 0.1 to 0.5 with Tc = 2.5 to 4.0 K, respectively. The upper critical field (Bc2) was noted to be 3.5 T for x = 0.4, which also has the highest Tc.

cond-mat.supr-con↗

arXiv2019

Enhanced superconductivity by Na doping in SnAs-based layered compound Na$_{1+x}$Sn$_{2-x}$As$_2$

Superconducting transition temperature (Tc) reported in SnAs-based layered compound NaSn$_2$As$_2$ varies from 1.2 to 1.6 K, implying that its superconductivity is critically sensitive to non-stoichiometry. Here, we demonstrate that Na-doping on the Sn site (Na$_{1+x}$Sn$_{2-x}$As$_2$) is effective in enhancing superconductivity, leading to Tc = 2.1 K for x = 0.4. First-principles calculation indicates that such a doping, or Na$_{\rm Sn}$ antisite defects, is energetically favored over other cation vacancies. Our results pave the way for increasing Tc of layered tin pnictide superconductors.

cond-mat.supr-con↗

arXiv2019

Bulk superconductivity in La2O2M4S6-type layered oxychalcogenide La2O2Bi3Ag0.6Sn0.4S5.7Se0.3

Recently, we reported the observation of superconductivity at ~0.5 K in a La2O2M4S6-type (M: metal) layered oxychalcogenide La2O2Bi3AgS6, which is a layered compound related to the BiS2-based superconductor system but possesses a thicker Bi3AgS6-type conducting layer. In this study, we have developed the La2O2Bi3AgS6-type materials by element substitutions to increase the transition temperature (Tc) and to induce bulk nature of superconductivity. A resistivity anomaly observed at 180 K in La2O2Bi3AgS6 was systematically suppressed by Sn substitution for the Ag site. By the Sn substitution, Tc increased, and the shielding volume fraction estimated from magnetization measurements also increased. The highest Tc (= 2.3 K) and the highest shielding volume fraction (~20%) was observed for La2O2Bi3Ag0.6Sn0.4S6. The superconducting properties were further improved by Se substitutions for the S site. By the combinational substitutions of Sn and Se, bulk-superconducting phase of La2O2Bi3Ag0.6Sn0.4S5.7Se0.3 with a Tc of 3.0 K (Tconset = 3.6 K) was obtained.

cond-mat.supr-con↗

arXiv2019

Improvement of superconducting properties by high mixing entropy at blocking layers in BiS2-based superconductor REO0.5F0.5BiS2

To investigate the interlayer interaction in the recently synthesized high-entropy-alloy-type (HEA-type) REO0.5F0.5BiS2 superconductors (RE: rare earth), we have systematically synthesized samples with close lattice parameters and different mixing entropy (DSmix) for the RE site. The crystal structure was investigated using synchrotron X-ray diffraction and Rietveld refinement. For the examined samples with different DSmix, the increase in DSmix does not largely affect the bond lengths and the bond angle of the BiS2 conducting layer but clearly suppresses the in-plane disorder at the in-plane S1 site, which is the parameter essential for the emergence of bulk superconductivity in the REO0.5F0.5BiS2 system. Bulk nature of superconductivity is enhanced by the increase in DSmix for the present samples. The results of this work clearly show that the increase in mixing entropy at the blocking layer can positively affect the emergence of bulk superconductivity in the conducting layer, which is the evidence of the interaction between the high entropy states of the blocking layers and the physical properties of the conducting layers.

cond-mat.supr-con↗

arXiv2019

Two-Fold-Symmetric Magnetoresistance in Single Crystals of Tetragonal BiCh2-Based Superconductor LaO0.5F0.5BiSSe

We have investigated the in-plane anisotropy of the c-axis magnetoresistance for single crystals of a BiCh2-based superconductor LaO0.5F0.5BiSSe under in-plane magnetic fields. We observed two-fold symmetry in the c-axis magnetoresistance in the ab-plane of LaO0.5F0.5BiSSe while the crystal possessed a tetragonal square plane with four-fold symmetry. The observed symmetry lowering in magnetoresistance from the structural symmetry may be related to the nematic states, which have been observed in the superconducting states of several unconventional superconductors.

cond-mat.supr-con↗