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H. S. Suzuki

Publications and source records attributed to H. S. Suzuki.

11 recordsLinked to original sources

Superconductivity on the verge of metal-insulator transition in Cu$_{1-x}$Zn$_x$Ir$_2$S$_4$ probed by $μ$SR

The thiospinel CuIr$_2$S$_4$ undergoes a metal-insulator transition below $\approx$230 K, which is suppressed by substitution of Cu with Zn (Cu$_{1-x}$Zn$_x$Ir$_2$S$_4$) to induce superconductivity for $0.2\lesssim x\lesssim0.8$. We show that the temperature/field dependence of superfluid density in samples with $x = 0.3$ and 0.4 ($T_{\rm c} \approx 3$ K and 2.5 K) investigated by muon spin rotation and relaxation ($μ$SR) is consistent with a fully gapped $s$-wave pairing. Meanwhile, the relatively high resistivity (10$^{-3}$-10$^{-2}$ $Ω\:$cm) in their normal state suggests that the superconductivity is in the "dirty limit" where the mean free path is much shorter than the coherence length ($\ell \ll ξ_0$). This indicates that the potential anisotropy associated with unconventional pairing mechanisms expected under the strong electron correlations is smeared out by the electron scattering. Based on these observations, we discuss potential link between the Zn substitution-induced superconductivity and that recently discovered in CuIr$_2$S$_4$ under high pressure ($>18$ GPa) where the existence of strong electron scattering is also suggested.

cond-mat.supr-con↗

Reexamination of the charge-ordered dimer pattern in the spinel compound CuIr2S4 using single-crystal synchrotron x-ray diffraction

We have re-investigated the crystal structure of a spinel type CuIr2S4 at low temperatures using a single-crystal in a synchrotron radiation x-ray diffraction experiment. The crystal structure of the low-temperature phase of CuIr2S4 has been already studied by diffraction experiments using a powder sample, and it has been reported that the formation of dimer molecules accompanied by charge ordering of Ir has been achieved. The crystal structure of the low-temperature phase obtained in our reanalysis was the same as the previously reported structure in that it showed the formation of Ir dimers accompanied by charge ordering, but the charge ordering pattern and arrangement of the dimers in the unit cell were different. We will discuss the validity of the structure obtained in this study and provide the structural parameters revealed in the reanalysis. The results of this study should provide a basis for further studies of the physical properties of CuIr2S4, which are still being actively investigated.

cond-mat.str-el↗

Intertwined Charge and Spin Density Waves in a Topological Kagome Material

Using neutrons and x-rays we show the topological kagome antiferromagnet Mn$_3$Sn for $T<285$~K forms a homogeneous spin and charge ordered state comprising a longitudinally polarized spin density wave (SDW) with wavevector $\textbf{k}_β=k_β{\bf \hat{c}}$, a helical modulated version of the room temperature anti-chiral magnetic order with $\textbf{k}_χ=k_χ{\bf \hat{c}}$, and charge density waves with wave vectors $2\textbf{k}_β, 2\textbf{k}_χ$, and $\textbf{k}_β+\textbf{k}_χ$. Though $\textbf{k}_χ$ and $\textbf{k}_β$ coincide for $200~{\rm K}<T<230$~K, they exhibit distinct continuous $T-$dependencies before locking to commensurate values of $\textbf{k}_β = \frac{1}{12}\textbf{c}^{*}$ and $\textbf{k}_χ = \frac{5}{48}\textbf{c}^{*}$ at low$-T$. Density functional theory indicates this complex modulated state may be associated with the nesting of Fermi surfaces from correlated flat kagome bands, which host Weyl nodes that are annihilated as it forms.

cond-mat.str-el↗

Multipole polaron in the devil's staircase of CeSb

Rare-earth intermetallic compounds exhibit rich phenomena induced by the interplay between localized $f$ orbitals and conduction electrons. However, since the energy scale of the crystal-electric-field splitting is only a few millielectronvolts, the nature of the mobile electrons accompanied by collective crystal-electric-field excitations has not been unveiled. Here, we examine the low-energy electronic structures of CeSb through the anomalous magnetostructural transitions below the N$é$el temperature, $\sim$17 K, termed the 'devil's staircase', using laser angle-resolved photoemission, Raman and neutron scattering spectroscopies. We report another type of electron-boson coupling between mobile electrons and quadrupole crystal-electric-field excitations of the 4$f$ orbitals, which renormalizes the Sb 5$p$ band prominently, yielding a kink at a very low energy ($\sim$7 meV). This coupling strength is strong and exhibits anomalous step-like enhancement during the devil's staircase transition, unveiling a new type of quasiparticle, named the 'multipole polaron', comprising a mobile electron dressed with a cloud of the quadrupole crystal-electric-field polarization.

cond-mat.mtrl-sci↗

Devil's staircase transition of the electronic structures in CeSb

Solids with competing interactions often undergo complex phase transitions with a variety of long-periodic modulations. Among such transition, devil's staircase is the most complex phenomenon, and for it, CeSb is the most famous material, where a number of the distinct phases with long-periodic magnetostructures sequentially appear below the Neel temperature. An evolution of the low-energy electronic structure going through the devil's staircase is of special interest, which has, however, been elusive so far despite the 40-years of intense researches. Here we use bulk-sensitive angle-resolved photoemission spectroscopy and reveal the devil's staircase transition of the electronic structures. The magnetic reconstruction dramatically alters the band dispersions at each transition. We moreover find that the well-defined band picture largely collapses around the Fermi energy under the long-periodic modulation of the transitional phase, while it recovers at the transition into the lowest-temperature ground state. Our data provide the first direct evidence for a significant reorganization of the electronic structures and spectral functions occurring during the devil's staircase.

cond-mat.mtrl-sci↗

Kondo-induced giant isotropic negative thermal expansion

Negative thermal expansion is an unusual phenomenon appearing in only a handful of materials, but pursuit and mastery of the phenomenon holds great promise for applications across disciplines and industries. Here we report use of X-ray spectroscopy and diffraction to investigate the 4f-electronic properties in Y-doped SmS and employ the Kondo volume collapse model to interpret the results. Our measurements reveal an unparalleled decrease of the bulk Sm valence by over 20% at low temperatures in the mixed-valent golden phase, which we show is caused by a strong coupling between an emergent Kondo lattice state and a large isotropic volume change. The amplitude and temperature range of the negative thermal expansion appear strongly dependent on the Y concentration and the associated chemical disorder, providing control over the observed effect. This finding opens new avenues for the design of Kondo lattice materials with tunable, giant and isotropic negative thermal expansion.

cond-mat.str-el↗

Experimental determination of the topological phase diagram in Cerium monopnictides

We use bulk-sensitive soft X-ray angle-resolved photoemission spectroscopy and investigate bulk electronic structures of Ce monopnictides (CeX; X=P, As, Sb and Bi). By exploiting a paradigmatic study of the band structures as a function of their spin-orbit coupling (SOC), we draw the topological phase diagram of CeX and unambiguously reveal the topological phase transition from a trivial to a nontrivial regime in going from CeP to CeBi induced by the band inversion. The underlying mechanism of the topological phase transition is elucidated in terms of SOC in concert with their semimetallic band structures. Our comprehensive observations provide a new insight into the band topology hidden in the bulk of solid states.

cond-mat.mtrl-sci↗

Magnetic frustration in iridium spinel compound CuIr$_2$S$_4$

We demonstrate via a muon spin rotation experiment that the electronic ground state of the iridium spinel compound, CuIr$_2$S$_4$, is not the presumed spin-singlet state but a novel paramagnetic state, showing a quasistatic spin glass-like magnetism below ~100 K. Considering the earlier indication that IrS$_6$ octahedra exhibit dimerization associated with the metal-to-insulator transition below 230 K, the present result suggests that a strong spin-orbit interaction may be playing an important role in determining the ground state that accompanies magnetic frustration.

cond-mat.str-el↗

High-Pressure Electrical Resistivity Measurements of EuFe2As2 Single Crystals

High-pressure electrical resistivity measurements up to 3.0GPa have been performed on EuFe2As2 single crystals with residual resistivity ratios RRR=7 and 15. At ambient pressure, a magnetic / structural transition related to FeAs-layers is observed at T0 =190K and 194K for samples with RRR=7 and 15, respectively. Application of hydrostatic pressure suppresses T0, and then induces similar superconducting behavior in the samples with different RRR values. However, the critical pressure 2.7GPa, where T0=0, for the samples with RRR=15 is slightly but distinctly larger than 2.5GPa for the samples with RRR=7.

cond-mat.supr-con↗

Excitonic Instability in the Transition from the Black Phase to the Golden Phase of SmS under Pressure Investigated by Infrared Spectroscopy

We report the pressure-dependent optical reflectivity spectra of a strongly correlated insulator, samarium monosulfide (SmS), in the far- and middle-infrared regions to investigate the origin of the pressure-induced phase transition from the black phase to the golden phase. The energy gap becomes narrow with increasing pressure in the black phase. A valence transition from Sm2+ in the black phase to mainly Sm3+ in the golden phase accompanied by spectral change from insulator to metal were observed at the transition pressure of 0.65 GPa. The black-to-golden phase transition occurs when the energy gap size of black SmS becomes the same as the binding energy of the exciton at the indirect energy gap before the gap closes. This result indicates that the valence transition originates from an excitonic instability.

cond-mat.str-el↗

Observation of Modulated Quadrupolar Structures in PrPb3

Neutron diffraction measurements have been performed on the cubic compound PrPb3 in a [001] magnetic field to examine the quadrupolar ordering. Antiferromagnetic components with q=(1/2+-d 1/2 0), (1/2 1/2+-d 0) (d~1/8) are observed below the transition temperature TQ (0.4 K at H=0) whose amplitudes vary linear with H and vanish at zero field, providing the first evidence for a modulated quadrupolar phase. For H<1 T, a non-square modulated state persists even below 100 mK suggesting quadrupole moments associated with a Gamma3 doublet ground state to be partially quenched by hybridization with conduction electrons.

cond-mat.str-el↗