arXiv subjects

Zenji Hiroi

Publications and source records attributed to Zenji Hiroi.

At least 37 records · Page 2Linked to original sources

arXiv2021

Phase transition in the 5d1 double perovskite Ba2CaReO6 induced by high magnetic field

Magnetic properties of an antiferromagnetic double perovskite oxide Ba2CaReO6, where Re6+ (5d1) ions with large spin-orbit coupling are arranged on the face-centered-cubic lattice, are investigated using pulsed high magnetic field up to 66 T. Magnetization and magnetostriction measurements have revealed a magnetic field induced phase transition at around 50 T. The phase transition accompanies a jump of magnetization and longitudinal magnetostriction of approximately 2 10^(-4) with the change of power law behavior, indicating sizable coupling between the electronic degrees of freedom and the lattice. The high field phase exhibits a magnetic moment approximately 0.2 μB, which is close to the values observed in 5d1 double perovskite oxides with non-collinear magnetic structure. We argue that Ba2CaReO6 is an antiferromagnet that sits close to the phase boundary between the collinear and non-collinear phases, providing the target material for investigating the interplay between spin-orbital entangled electrons and magnetic field.

cond-mat.str-el↗

arXiv2021

Dimensional reduction by geometrical frustration in a cubic antiferromagnet composed of tetrahedral clusters

Dimensionality is a critical factor in determining the properties of solids and is an apparent built-in character of the crystal structure. However, it can be an emergent and tunable property in geometrically frustrated spin systems. Here, we study the spin dynamics of the tetrahedral cluster antiferromagnet, pharmacosiderite, via muon spin resonance and neutron scattering. We find that the spin correlation exhibits a two-dimensional characteristic despite the isotropic connectivity of tetrahedral clusters made of spin 5/2 Fe3+ ions in the three-dimensional cubic crystal, which we ascribe to two-dimensionalisation by geometrical frustration based on spin wave calculations. Moreover, we suggest that even one-dimensionalisation occurs in the decoupled layers, generating low-energy and one-dimensional excitation modes, causing large spin fluctuation in the classical spin system. Pharmacosiderite facilitates studying the emergence of low-dimensionality and manipulating anisotropic responses arising from the dimensionality using an external magnetic field.

cond-mat.str-el↗

arXiv2021

Extremely large magnetoresistance in the hourglass Dirac loop chain metal β-ReO$_{2}$

The transport and thermodynamic properties of $β$-ReO$_{2}$ crystallizing in a nonsymmorphic structure were studied using high-quality single crystals. An extremely large magnetoresistance (XMR) reaching 22,000 $\%$ in a transverse magnetic field of 10 T at 2 K was observed. However, distinguished from other topological semimetals with low carrier densities that show XMR, $β$-ReO$_{2}$ has a high electron carrier density of 1 $\times$ $10^{22}$ cm$^{-3}$ as determined by Hall measurements and large Fermi surfaces in the electronic structure. In addition, a small Fermi surface with a small effective mass was evidenced by de Haas-van Alphen oscillation measurements. The previous band structure calculations [S. S. Wang, et al., Nat. Commun. 8, 1844 (2017)] showed that two kinds of loops made of Dirac points of hourglass-shaped dispersions exist and are connected to each other by a point to form a string of alternating loops, called the Dirac loop chain (DLC), which are protected by the multiple glide symmetries. Our first-principles calculations revealed the complex Fermi surfaces with the smallest one corresponding to the observed small Fermi surface, which is just located near the DLC. The XMR of $β$-ReO$_{2}$ is attributed to the small Fermi surface and thus is likely caused by the DLC.

cond-mat.str-el↗

arXiv2021

Anisotropic Triangular Lattice Realized in Rhenium Oxychlorides A3ReO5Cl2 (A = Ba and Sr)

We report the synthesis, crystal structure, and magnetic properties of two new quantum antiferromagnets A3ReO5Cl2 (A = Sr and Ba). The crystal structure is isostructural with the mineral pinalite Pb3WO5Cl2, in which the Re6+ ion is square-pyramidally coordinated by five oxide atoms, and forms an anisotropic triangular lattice (ATL) made of S = 1/2 spins. The magnetic interactions J and J' in the ATL are estimated from magnetic susceptibilities to be 19.5 (44.9) and 9.2 (19.3) K, respectively, with J'/J = 0.47 (0.43) for A = Ba (Sr). For each compound, heat capacity at low temperatures shows a large T-linear component with no signature of long-range magnetic order above 2 K, which suggests a gapless spin liquid state of one-dimensional character of the J chains in spite of the significantly large J' couplings. This is a consequence of one-dimensionalization by geometrical frustration in the ATL magnet; a similar phenomenon has been observed in two compounds with slightly smaller J'/J values: Cs2CuCl4 (J'/J = 0.3) and the related compound Ca3ReO5Cl2 (0.32). Our findings demonstrate that 5d mixed-anion compounds provide a unique opportunity to explore novel quantum magnetism.

cond-mat.str-el↗

arXiv2021

Possible quadrupole order in tetragonal Ba2CdReO6 and chemical trend in the ground states of 5d1 double perovskites

The synthesis and physical properties of the double perovskite (DP) compound Ba2CdReO6 with the 5d1 electronic configuration are reported. Three successive phases originating from a spin-orbit-entangled Jeff = 3/2 state, confirmed by the reduced effective magnetic moment of 0.72 μB, were observed upon cooling. X-ray diffraction measurements revealed a structural transition from a high-temperature cubic structure to a low-temperature tetragonal structure at Ts = 170 K, below which the Jeff = 3/2 state was preserved. Magnetization, heat capacity, and thermal expansion measurements showed two more electronic transitions to a possible quadrupole ordered state at Tq = 25 K, and an antiferromagnetic order of dipoles accompanied by a ferromagnetic moment of ~ 0.2 μB at Tm = 12 K. These properties were compared with those of the sister compounds Ba2BReO6 (B = Mg, Zn, and Ca) and the chemical trend is discussed in terms of the mean-field theory for spin-orbit-coupled 5d electrons [G. Chen et al., Phys. Rev. B 82, 174440 (2010)]. The DP compound Ba2BReO6 provides a unique opportunity for a systematic investigation on symmetry breaking in the presence of multipolar degrees of freedom.

cond-mat.str-el↗

arXiv2021

Universal dynamics of magnetic monopoles in two-dimensional kagomé ice

A magnetic monopole in spin ice is a novel quasiparticle excitation in condensed matter physics, and we found that the ac frequency dependent magnetic susceptibility $χ(ω)$ in the two-dimensional (2D) spin ice (so-called kagomé ice) of Dy$_2$Ti$_2$O$_7$ shows a single scaling form. This behavior can be understood in terms of the dynamical scaling law for 2D Coulomb gas (CG) systems [Phys. Rev. B 90, 144428 (2014)], characterized by the charge correlation length $ξ(\propto1/\sqrt{ω_1})$, where $ω_{1}$ is a characteristic frequency proportional to the peak position of the imaginary part of $χ(ω)$. It is a generic behavior among a wide variety of models such as the vortex dynamics of 2D superconductors, 2D superfluids, classical XY magnets, and dynamics of melting of Wigner crystals.

cond-mat.other↗

arXiv2021

Pressure-induced phase transition in the $J_1$-$J_2$ square lattice antiferromagnet RbMoOPO$_4$Cl

We report results of magnetization and $^{31}$P NMR measurements under high pressure up to 6.4~GPa on RbMoOPO$_4$Cl, which is a frustrated square-lattice antiferromagnet with competing nearest-neighbor and next-nearest-neighbor interactions. Anomalies in the pressure dependences of the NMR shift and the transferred hyperfine coupling constants indicate a structural phase transition at 2.6~GPa, which is likely to break mirror symmetry and triggers significant change of the exchange interactions. In fact, the NMR spectra in magnetically ordered states reveal a change from the columnar antiferromagnetic (CAF) order below 3.3~GPa to the Néel antiferromagnetic (NAF) order above 3.9~GPa. The spin lattice relaxation rate $1/T_1$ also indicates a change of dominant magnetic fluctuations from CAF-type to NAF-type with pressure. Although the NMR spectra in the intermediate pressure region between 3.3 and 3.9 GPa show coexistence of the CAF and NAF phases, a certain component of $1/T_1$ shows paramagnetic behavior with persistent spin fluctuations, leaving possibility for a quantum disordered phase. The easy-plane anisotropy of spin fluctuations with unusual nonmonotonic temperature dependence at ambient pressure gets reversed to the Ising anisotropy at high pressures. This unexpected anisotropic behavior for a spin 1/2 system may be ascribed to the strong spin-orbit coupling of Mo-4$d$ electrons.

cond-mat.str-el↗

arXiv2021

Superconductivity in the Topological Nodal-line Semimetal NaAlSi

NaAlSi is an sp electron superconductor crystallizing in a layered structure of the anti-PbFCl type with a relatively high transition temperature Tc of ~7 K. Recent electronic state calculations revealed the presence of topological nodal lines in the semimetallic band structure, which attracted much attention owing to the superconductivity. However, experimental investigation remained limited because of the lack of single crystals. Here, we successfully prepared single crystals of NaAlSi by a Na-Ga flux method and characterized their superconducting and normal-state properties through electrical resistivity, magnetization, and heat capacity measurements. A sharp superconducting transition with a Tc of 6.8 K is clearly observed, and heat capacity data suggest an anisotropic superconducting gap. Surprisingly, despite the sp electron system, the normal state is governed by the electron correlations, which is indicated by a T2 resistivity and a Wilson ratio of 2.0. The origin of the electron correlation may be related to the orthogonal saddle-shaped Fermi surfaces derived from the Si px and py states, which intersect with the light Al s bands to form the nodal lines near the Fermi level. These results strongly suggest that the superconductivity of NaAlSi is not caused by a simple phonon mechanism but involves a certain unconventional aspect, although its relevance to the nodal lines is unclear.

cond-mat.supr-con↗

arXiv2020

Spin-orbit coupling effects on spin-phonon coupling in Cd2Os2O7

Spin-orbit coupling (SOC) is essential in understanding the properties of 5d transition metal compounds, whose SOC value is large and almost comparable to other key parameters. Over the past few years, there have been numerous studies on the SOC-driven effects of the electronic bands, magnetism, and spin-orbit entanglement for those materials with a large SOC. However, it is less studied and remains an unsolved problem in how the SOC affects the lattice dynamics. We, therefore, measured the phonon spectra of 5d pyrochlore Cd2Os2O7 over the full Brillouin zone to address the question by using inelastic x-ray scattering (IXS). Our main finding is a visible mode-dependence in the phonon spectra, measured across the metal-insulator transition at 227 K. We examined the SOC strength dependence of the lattice dynamics and its spin-phonon (SP) coupling, with first-principle calculations. Our experimental data taken at 100 K are in good agreement with the theoretical results obtained with the optimized U = 2.0 eV with SOC. By scaling the SOC strength and the U value in the DFT calculations, we demonstrate that SOC is more relevant than U to explaining the observed mode-dependent phonon energy shifts with temperature. Furthermore, the temperature dependence of the phonon energy can be effectively described by scaling SOC. Our work provides clear evidence of SOC producing a non-negligible and essential effect on the lattice dynamics of Cd2Os2O7 and its SP coupling.

cond-mat.mtrl-sci↗

arXiv2020

Domain Control by Adjusting Anisotropic Stress in Pyrochlore Oxide Cd2Re2O7

The 5d pyrochlore oxide Cd2Re2O7 exhibits successive phase transitions from a cubic pyrochlore structure (phase I) to a tetragonal structure without inversion symmetry below Ts1 of ~200 K (phase II) and further to another noncentrosymmetric tetragonal structure below Ts2 of ~120 K (phase III). The two low-temperature phases may be characterized by odd-parity multipolar orders induced by the Fermi liquid instability of the spin-orbit-coupled metal. To control the tetragonal domains generated by the transitions and to obtain a single-domain crystal for the measurements of anisotropic properties, we prepared single crystals with the (0 0 1) surface and applied biaxial and uniaxial stresses along the plane. Polarizing optical microscopy observations revealed that inducing a small strain of approximately 0.05% could flip the twin domains ferroelastically in a reversible fashion at low temperatures, which evidences that the tetragonal deformation switches at Ts2 between c > a for phase II and c < a for phase III. Resistivity measurements using single-domain crystals under uniaxial stress showed that the anisotropy was maximum at around Ts2 and turned over across Ts2: resistivity along the c axis is larger (smaller) than that along the a axis by ~25% for phase II (III) at around Ts2. These large anisotropies probably originate from spin-dependent scattering in the spin-split Fermi surfaces of the cluster electric toroidal quadrupolar phases of Cd2Re2O7.

cond-mat.mtrl-sci↗

arXiv2020

Thermal Hall Effects of Spins and Phonons in Kagome Antiferromagnet Cd-Kapellasite

We have investigated the thermal-transport properties of the kagome antiferromagnet Cd-kapellasite (Cd-K). We find that a field suppression effect on the longitudinal thermal conductivity k_xx sets in below ~25 K, suggesting a large spin contribution k_xx^sp in k_xx. We also find clear thermal Hall signals in the spin liquid phase in all Cd-K samples. The magnitude of the thermal Hall conductivity k_xy shows a significant dependence on the sample's scattering time. On the other hand, the temperature dependence of k_xy is similar in all Cd-K samples; k_xy shows a peak at almost the same temperature of the peak of the phonon thermal conductivity k_xy^ph which is estimated by k_xx at 15 T. These results indicate the presence of a dominant phonon thermal Hall k_xy^ph at 15 T. In addition to k_xy^ph, we find that the field dependence of k_xy at low fields turns out to be non-linear at low temperatures, concomitantly with the appearance of the field suppression of k_xx, indicating the presence of a spin thermal Hall k_xy^sp at low fields. Remarkably, by assembling the k_xx dependene of k_xy^sp data of other kagome antiferromagnets, we find that, whereas k_xy^sp stays a constant in the low-k_xx region, k_xy^sp starts to increase as k_xx does in the high-k_xx region. This k_xx dependence of k_xy^sp indicates the presence of both intrinsic and extrinsic mechanisms in the spin thermal Hall effect in kagome antiferromagnets. Furthermore, both k_xy^ph and k_xy^sp disappear in the antiferromagnetic ordered phase at low fields, showing that phonons alone do not exhibit the thermal Hall effect. A high field above ~7 T induces k_xy^ph, concomitantly with a field-induced increase of k_xx and the specific heat, suggesting a coupling of the phonons to the field-induced spin excitations as the origin of k_xy^ph.

cond-mat.str-el↗

arXiv2020

Antiferromagnetic long-range order in $5d^1$ double-perovskite Sr$_2$MgReO$_6$

The double-perovskite A$_2$BB'O$_6$ with heavy transition metal ions on the ordered B' sites is an important family of compounds to study the interplay between electron correlation and spin-orbit coupling (SOC). Here we prepared high-quality Sr$_2$MgReO$_6$ powder and single-crystal samples and performed non-resonant and resonant synchrotron x-ray diffraction experiments to investigate its magnetic ground state. By combining the magnetic susceptibility and heat capacity measurements, we conclude that Sr$_2$MgReO$_6$ exhibits a layered antiferromagnetic (AF) order at temperatures below $\sim$ 55 K with a propagation vector q = (001), which contrasts the previously suspected spin glass state. Our works clarify the magnetic order in Sr$_2$MgReO$_6$ and demonstrate it as a candidate system to look for magnetic octupolar orders and exotic spin dynamics.

cond-mat.str-el↗

arXiv2020

Zero-energy excitation in the classical kagome antiferromagnet NaBa$_{2}$Mn$_{3}$F$_{11}$

We performed inelastic neutron scattering measurements on a polycrystalline sample of a classical kagome antiferromagnet NaBa$_{2}$Mn$_{3}$F$_{11}$ to investigate the possibility of a dispersionless zero-energy excitation associated with rotation of spins along the chains. The observed spectra indeed exhibit such an excitation with strong intensity at low energy, as well as dispersive excitations with weak intensity at high energy. Combining the measurements with calculations from linear spin-wave theory reveals that NaBa$_{2}$Mn$_{3}$F$_{11}$ is a good realization of the classical kagome antiferromagnet which exhibits a dispersionless mode lifted by the magnetic dipole-dipole interaction.

cond-mat.str-el↗

arXiv2020

Detection of multipolar orders in the spin-orbit-entangled 5d Mott insulator Ba2MgReO6

In electronic solids with strong spin-orbit interactions (SOIs), the spin and orbital degrees of freedom of an electron are quantum mechanically entangled, which may result in an exotic multipolar order instead of a conventional dipolar order such as a magnetic order. Such a higher-degree order is called "hidden order" because of difficulties in experimental detection. Moreover, the number of candidate compounds is limited, especially rare in d electron systems, in which an interplay between SOIs and Coulomb interactions is expected to cause rich physics. Here, we employ state-of-the-art synchrotron X-ray diffraction techniques on a high-quality single crystal to probe subtle symmetry breaking induced by a multipolar order. We unequivocally demonstrate that the double-perovskite Ba2MgReO6 exhibits successive transitions to quadrupolar and then dipolar orders upon cooling, which is consistent with a theory considering SOIs. Our findings are a significant step towards understanding the intriguing physics of multipoles realized by spin-orbit-entangled 5d electrons.

cond-mat.str-el↗

arXiv2020

Variation in Superconducting Symmetry against Pressure on Noncentrosymmetric Superconductor Cd$_2$Re$_2$O$_7$ Revealed by $^{185/187}$Re Nuclear Quadrupole Resonance

We performed $^{185/187}$Re nuclear quadrupole resonance (NQR) measurements under pressure to investigate the superconducting properties of noncentrosymmetric superconductor Cd$_{2}$Re$_{2}$O$_{7}$ under various crystal structures. The pressure dependence of superconducting transition temperature $T_{\rm c}$ determined through ac susceptibility measurements is consistent with the results of previous resistivity measurements [T. C. Kobayashi $et al$., J. Phys. Soc. Jpn. 80, 023715 (2011).]. Below 2.2 GPa, in the nuclear spin-lattice relaxation rate $1/T_{1}$, a clear coherence peak was observed just below $T_{\rm c}$, indicating conventional $s$-wave superconductivity. In contrast, the coherence peak disappears at 3.1 GPa, suggesting a change in superconducting symmetry to the $p$-wave dominant state against pressure.

cond-mat.supr-con↗

arXiv2020

Spin-orbit-coupled metal candidate PbRe2O6

We study the lead rhenium oxide PbRe2O6 as a candidate spin-orbit-coupled metal (SOCM), which has attracted much attention as a testing ground for studying unconventional Fermi liquid instability associated with a large spin-orbit interaction. The compound comprises a stack of modulated honeycomb lattices made of Re5+ (5d2) ions in a centrosymmetric R-3m structure at room temperature. Resistivity, magnetic susceptibility, and heat capacity measurements using single crystals reveal two successive first-order phase transitions at Ts1 = 265 K and Ts2 = 123 K. At Ts1, the magnetic susceptibility is enormously reduced and a structural transition to a monoclinic structure takes place, while relatively small changes are observed at Ts2. Surprisingly, PbRe2O6 bears a close resemblance to another SOCM candidate Cd2Re2O7 despite crucial differences in the crystal structure and probably in the electronic structure, suggesting that PbRe2O6 is an SOCM.

cond-mat.str-el↗

arXiv2019

Crystal structure and the magnetic properties of the 5d transition metal oxide AOsO4 (A = K, Rb, Cs)

We synthesized the 5d1-transition metal oxides AOsO4 (A = K, Rb, Cs) by solid-state reaction, and performed structure determination and magnetic and heat capacity measurements. It was found that they crystallize in a scheelite (A = K and Rb) or a quasi-scheelite structure (A = Cs) comprising of distorted diamond lattices of septivalent Os (d1) ions tetrahedrally coordinated by four oxide ions without local inversion symmetry; hence an antisymmetric spin-orbit coupling is expected in the crystals. The K and Rb compounds have Weiss temperatures of theta = -66 and -18 K, effective magnetic moments of mu_eff = 1.44 and 1.45 mu_B/Os, and antiferromagnetic transition temperatures of T_N = 36.9 and 21.0 K, respectively. In contrast, the Cs compound has theta = 12 K and mu_eff = 0.8 mu_B/Os without magnetic transition above 2 K, instead exhibiting a first-order structural transition at T_s = 152.5 K. The decline of the Os moment from 1.73 mu_B/Os for the simple d1 spin, particularly for Cs, is likely to originate from the antiparallel orbital moment, although the spin-orbit coupling is generally quenched in the low-lying e orbitals.

cond-mat.str-el↗

arXiv2019

Successive Symmetry Breaking in a Jeff = 3/2 Quartet in the Spin-Orbit Coupled Insulator Ba2MgReO6

We report on the cubic double perovskite Ba2MgReO6 containing Re6+ ions with the 5d1 electron configuration. Resistivity, magnetization, and heat capacity measurements using single crystals show that the compound is a Mott insulator with a magnetic transition at Tm = 18 K, which is accompanied by a weak ferromagnetic moment with [110] anisotropy. Another transition is observed at Tq = 33 K in heat capacity, where the inverse of magnetic susceptibility changes its slope, indicating a substantial change in the electronic state. The significance of spin-orbit coupling is revealed by the reduced effective magnetic moment of ~0.68μB at high temperature above Tq and the total electronic entropy close to Rln4. These features indicate that Ba2MgReO6 is a spin-orbit coupled Mott insulator possessing a Jeff = 3/2 quartet state, which exhibits quadrupolar and dipolar orders at Tq and Tm, respectively.

cond-mat.str-el↗