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Taichi Terashima

Publications and source records attributed to Taichi Terashima.

At least 37 records · Page 2Linked to original sources

Extraordinary $π$-Electron Superconductivity Emerging from a Quantum Spin Liquid

Quantum spin liquids (QSLs), in which spins are highly entangled, have been considered a groundwork for generating exotic superconductivity.Despite numerous efforts, superconductivity emerging from QSLs has been unrealized in actual materials due to the difficulties in stabilizing QSL states with metallic conductivity.Recently, an organic compound, $κ$-(BEDT-TTF)$_4$Hg$_{2.89}$Br$_8$, with a nearly regular triangular lattice of molecular dimers was recognized as a candidate for doped QSLs. In this study, we report an unusual superconducting phase of $κ$-(BEDT-TTF)$_4$Hg$_{2.89}$Br$_8$: unexpectedly large ratios of the upper critical field to the critical temperature $H_{\rm c2}$/$T_{\rm c}$ in fields not only parallel but also perpendicular to the two-dimensional conducting layers and a very wide region of fluctuating superconductivity above $T_{\rm c}$.Our results reveal that these peculiarities arise from strong electron correlations and possible quantum criticality unique to the doped QSL state, leading to a heavy mass of itinerant carriers and a large superconducting energy gap.

cond-mat.supr-con↗

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.

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↗

Real spin and pseudospin topologies in the noncentrosymmetric topological nodal-line semimetal CaAgAs

We present the topology of spin-split Fermi surface of CaAgAs as determined by de Haas-van Alphen (dHvA) effect measurements combined with ab initio calculations. We have determined the torus-shaped nodal-line Fermi surface from the dHvA oscillations of $β$ and $γ$ orbits. The former orbit encircles the nodal-line, while the latter does not. Nevertheless, a nontrivial Berry phase is found for both orbits. The nontrivial phase of $β$ arises from the orbital characters, which can be expressed as a pseudospin rotating around the nodal-line. On the other hand, the phase of $γ$ is attributed to the vortex of real spin texture induced by an antisymmetric spin-orbit interaction. Our result demonstrates that both the real- and pseudo-spin textures are indispensable in interpreting the electronic topology in noncentrosymmetric nodal-line semimetals.

cond-mat.str-el↗

Quantum oscillations in diamond field effect transistors with a h-BN gate dielectric

Diamond has attracted attention as a next-generation semiconductor because of its various exceptional properties such as a wide bandgap and high breakdown electric field. Diamond field effect transistors, for example, have been extensively investigated for high-power and high-frequency electronic applications. The quality of their charge transport (i.e., mobility), however, has been limited due to charged impurities near the diamond surface. Here, we fabricate diamond field effect transistors by using a monocrystalline hexagonal boron nitride as a gate dielectric. The resulting high mobility of charge carriers allows us to observe quantum oscillations in both the longitudinal and Hall resistivities. The oscillations provide important information on the fundamental properties of the charge carriers, such as effective mass, lifetime, and dimensionality. Our results indicate the presence of a high-quality two-dimensional hole gas at the diamond surface and thus pave the way for studies of quantum transport in diamond and the development of low-loss and high-speed devices.

cond-mat.mes-hall↗

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↗

Accurate determination of the Fermi surface of tetragonal FeS via quantum oscillation measurements and quasiparticle self-consistent \textit{GW} calculations

We perform de Haas-van Alphen measurements and quasiparticle self-consistent \textit{GW} (QS\textit{GW}) calculations on FeS. The calculated Fermi surface (FS) consists of two hole and two electron cylinders. We observe all the eight predicted FS cross sections experimentally. With momentum-independent band-energy adjustments of less than 0.1 eV, the maximum deviation between the calculated and observed cross sections is less than 0.2\% of the Brillouin zone area for $B \parallel c$. The carrier density is $\sim$0.5 carriers/Fe. The mass enhancements are nearly uniform across the FS cylinders and moderate, $\sim$2. The absence of a third hole cylinder with $d_{xy}$ character is favorable for the formation of a nodal superconducting gap.

cond-mat.supr-con↗

Coexistence of Intrinsic Superconductivity and Topological Insulator State in Monoclinic Phase WS2

Recently, intriguing phenomena of superconductivity, type-II Weyl semimetal or quantum spin Hall states were discovered in metastable 1T'-type VIB-group transition metal dichalcogenides (TMDs). Here, we report that monoclinic phase WS2 was discovered and synthesized in our experiments. The intrinsic superconducting transition was observed in monoclinic WS2 with a transition temperature Tc of 8.8 K which is the highest among previously reported TMDs without any fine-tuning process. Intersteing, topological insulator state, defined by topological invariant Z2, was also discovered with a single Dirac cone on the surface, which is different from all topological states reported in TMDs. Further, the electronic structure was found to have a strong anisotropy by Shubnikov-de Haas oscillations and first-principles calculations. Our findings reveal that monoclinic WS2 might be a new topological superconductivity candidate with a strong anisotropy.

cond-mat.supr-con↗

Searching for gap zeros in Sr2RuO4 via field-angle-dependent specific-heat measurement

The gap structure of Sr$_2$RuO$_4$, which is a longstanding candidate for a chiral p-wave superconductor, has been investigated from the perspective of the dependence of its specific heat on magnetic field angles at temperatures as low as 0.06 K ($\sim 0.04T_{\rm c}$). Except near $H_{\rm c2}$, its fourfold specific-heat oscillation under an in-plane rotating magnetic field is unlikely to change its sign down to the lowest temperature of 0.06 K. This feature is qualitatively different from nodal quasiparticle excitations of a quasi-two-dimensional superconductor possessing vertical lines of gap minima. The overall specific-heat behavior of Sr$_2$RuO$_4$ can be explained by Doppler-shifted quasiparticles around horizontal line nodes on the Fermi surface, whose in-plane Fermi velocity is highly anisotropic, along with the occurrence of the Pauli-paramagnetic effect. These findings, in particular, the presence of horizontal line nodes in the gap, call for a reconsideration of the order parameter of Sr$_2$RuO$_4$.

cond-mat.supr-con↗

Split Fermi Surfaces of the Spin-Orbit-Coupled Metal Cd2Re2O7 Probed by de Haas-van Alphen Effect

The superconducting pyrochlore oxide Cd2Re2O7 shows a structural transition with inversion symmetry breaking (ISB) at Ts1 = 200 K. A recent theory [L. Fu, Phys. Rev. Lett. 115, 026401 (2015)] suggests that the origin is an electronic instability that leads to a multipolar order in the spin-orbit-coupled metal. To observe the Fermi surface of the low-temperature phase of Cd2Re2O7, we perform de Haas-van Alphen effect measurements by means of magnetic torque. In reference to a calculated band structure, the spin-split Fermi surfaces with large cyclotron masses of 5-9m0 are revealed. The splitting is suggested to be due to an antisymmetric spin-orbit coupling induced by ISB, the strength of which is estimated to be approximately 67 K, which is rather smaller than those of typical non-centrosymmetric metals.

cond-mat.str-el↗

Fermi surface with Dirac fermions in CaFeAsF determined via quantum oscillation measurements

Despite the fact that 1111-type iron arsenides hold the record transition temperature of iron-based superconductors, their electronic structures have not been studied much because of the lack of high-quality single crystals. In this study, we completely determine the Fermi surface in the antiferromagnetic state of CaFeAsF, a 1111 iron-arsenide parent compound, by performing quantum oscillation measurements and band-structure calculations. The determined Fermi surface consists of a symmetry-related pair of Dirac electron cylinders and a normal hole cylinder. From analyses of quantum-oscillation phases, we demonstrate that the electron cylinders carry a nontrivial Berry phase $π$. The carrier density is of the order of 10$^{-3}$ per Fe. This unusual metallic state with the extremely small carrier density is a consequence of the previously discussed topological feature of the band structure which prevents the antiferromagnetic gap from being a full gap. We also report a nearly linear-in-$B$ magnetoresistance and an anomalous resistivity increase above about 30 T for $B \parallel c$, the latter of which is likely related to the quantum limit of the electron orbit. Intriguingly, the electrical resistivity exhibits a nonmetallic temperature dependence in the paramagnetic tetragonal phase ($T >$ 118 K), which may suggest an incoherent state. Our study provides a detailed knowledge of the Fermi surface in the antiferromagnetic state of 1111 parent compounds and moreover opens up a new possibility to explore Dirac-fermion physics in those compounds.

cond-mat.supr-con↗

Upper critical field and quantum oscillations in tetragonal superconducting FeS

The magnetoresistance and magnetic torque of FeS are measured in magnetic fields $B$ of up to 18 T down to a temperature of 0.03 K. The superconducting transition temperature is found to be $T_c$ = 4.1 K, and the anisotropy ratio of the upper critical field $B_{c2}$ at $T_c$ is estimated from the initial slopes to be $Γ(T_c)$ = 6.9. $B_{c2}(0)$ is estimated to be 2.2 and 0.36 T for $B \parallel ab$ and $c$, respectively. Quantum oscillations are observed in both the resistance and torque. Two frequencies $F$ = 0.15 and 0.20 kT are resolved and assigned to a quasi-two-dimensional Fermi surface cylinder. The carrier density and Sommerfeld coefficient associated with this cylinder are estimated to be 5.8 $\times$ 10$^{-3}$ carriers/Fe and 0.48 mJ/(K$^2$mol), respectively. Other Fermi surface pockets still remain to be found. Band-structure calculations are performed and compared to the experimental results.

cond-mat.supr-con↗

Magnetotransport study of the pressure-induced antiferromagnetic phase in FeSe

The resistivity $ρ$ and Hall resistivity $ρ_H$ are measured on FeSe at pressures up to $P$ = 28.3 kbar in magnetic fields up to $B$ = 14.5 T. The $ρ(B)$ and $ρ_H(B)$ curves are analyzed with multicarrier models to estimate the carrier density and mobility as a function of $P$ and temperature ($ T\leqslant$ 110 K). It is shown that the pressure-induced antiferromagnetic transition is accompanied by an abrupt reduction of the carrier density and scattering. This indicates that the electronic structure is reconstructed significantly by the antiferromagnetic order.

cond-mat.supr-con↗

Fermi surface reconstruction in FeSe under high pressure

We report Shubnikov-de Haas (SdH) oscillation measurements on FeSe under high pressure up to $P$ = 16.1 kbar. We find a sudden change in SdH oscillations at the onset of the pressure-induced antiferromagnetism at $P$ $\sim$ 8 kbar. We argue that this change can be attributed to a reconstruction of the Fermi surface by the antiferromagnetic order. The negative d$T_c$/d$P$ observed in a range between $P$ $\sim$ 8 and 12 kbar may be explained by the reduction in the density of states due to the reconstruction. The ratio of the transition temperature to the effective Fermi energy remains high under high pressure: $k_BT_c/E_F$ $\sim$ 0.1 even at $P$ = 16.1 kbar.

cond-mat.supr-con↗

Pressure-induced antiferromagnetic transition and phase diagram in FeSe

We report measurements of resistance and ac magnetic susceptibility on FeSe single crystals under high pressure up to 27.2 kbar. The structural phase transition is quickly suppressed with pressure, and the associated anomaly is not seen above $\sim$18 kbar. The superconducting transition temperature evolves nonmonotonically with pressure, showing a minimum at $\sim12$ kbar. We find another anomaly at 21.2 K at 11.6 kbar. This anomaly most likely corresponds to the antiferromagnetic phase transition found in $μ$SR measurements [M. Bendele \textit{et al.}, Phys. Rev. Lett. \textbf{104}, 087003 (2010)]. The antiferromagnetic and superconducting transition temperatures both increase with pressure up to $\sim25$ kbar and then level off. The width of the superconducting transition anomalously broadens in the pressure range where the antiferromagnetism coexists.

cond-mat.supr-con↗

Anomalous Fermi surface in FeSe seen by Shubnikov-de Haas oscillation measurements

We have observed Shubnikov-de Haas oscillations in FeSe. The Fermi surface deviates significantly from predictions of band-structure calculations and most likely consists of one electron and one hole thin cylinder. The carrier density is in the order of 0.01 carriers/ Fe, an order-of-magnitude smaller than predicted. Effective Fermi energies as small as 3.6 meV are estimated. These findings call for elaborate theoretical investigations incorporating both electronic correlations and orbital ordering.

cond-mat.supr-con↗