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Yasuyuki Shimura

Publications and source records attributed to Yasuyuki Shimura.

At least 19 recordsLinked to original sources

Ferromagnetic Order of Reduced Magnetic Moments in a Frustrated Sawtooth Chain of the Magnetic Semiconductor ZnYb$_2$S$_4$

In a sawtooth spin chain, competing nearest- and next-nearest-neighbor interactions suppress long-range order, yielding novel quantum states such as a spin-dimer singlet, 1/2 magnetization plateau, and spin contraction. Here, we investigate the magnetic properties of the orthorhombic semiconductor ZnYb$_2$S$_4$, in which Yb$^{3+}$ ions with an effective spin-1/2 form a sawtooth chain along the $b$-axis. The specific heat exhibits a sharp peak at ${T}_{\rm m}$ $=$ 1.4 K, at which the magnetic entropy $S_{\rm m}$ reaches only 27% of $R$ln2. This reduced $S_{\rm m}$ at $T_{\rm m}$ indicates the entropy release of the ground state doublet of Yb$^{3+}$ even for $T$ $>$ $T_{\rm m}$. The isothermal magnetization $M(B)$ at 0.28 K exhibits hysteresis for $\left|B\right| \leq 0.2$ T and increases monotonically for $B > 0.2$ T. The spontaneous magnetization is only 0.1 ${\it \mu}_{\rm B}$$/$Yb, an order of magnitude smaller than that expected for the ground state doublet of Yb$^{3+}$. Moreover, in powder neutron diffraction measurements, no superlattice reflections due to antiferromagnetic order are observed for $T$ $<$ $T_{\rm m}$. Therefore, in the ground state, the Yb moments are ferromagnetically aligned, but their amplitude is reduced by magnetic frustration in the sawtooth Yb chain.

cond-mat.str-el

Designing electronic magnetoelectric matter with organic quantum spin trimers

Magnetoelectric (ME) phenomena are commonly driven by spin-lattice coupling. Here we demonstrate a different route based on frustrated quantum spin trimers that intrinsically intertwine magnetic moments and electric dipoles. Using molecular design principles, we realize a weakly coupled lattice of equilateral $S=1/2$ spin trimers in the organic radical crystal TNN$\cdot$CH$_3$CN. In this material, correlated electronic fluctuations within each trimer generate electric dipoles, while geometrically frustrated intertrimer interactions organize them into collective ME states. Magnetization, thermodynamic, and dielectric measurements reveal multiple magnetic-field-induced phases, including the $1/3$-magnetization plateau marked by pronounced dielectric anomalies. Effective low-energy theories and numerical simulations show that these phenomena are driven by electronically generated trimer dipoles whose collective order is stabilized by frustration relief of the intertrimer interactions, establishing a direct connection between geometric frustration and emergent magnetoelectricity. Our results identify quantum spin trimers as multifunctional building blocks, providing a bottom-up route for designing correlated ME materials from electronically active quantum spin clusters.

cond-mat.str-el

Magnetic field and pressure tuning of the heavy fermion antiferromagnet CePdIn

Frustrated Kondo lattices are ideal platforms for studying how both the Kondo effect and quantum fluctuations compete with the magnetic exchange interactions that drive magnetic ordering. Here, we investigate the effect of tuning the heavy-fermion compound CePdIn, which crystallizes in the geometrically frustrated ZrNiAl-type structure, using applied magnetic fields and hydrostatic pressure. At ambient pressure, CePdIn exhibits two magnetic transitions, one at $T_{\rm{N}} \approx 1.65$ K and another at $T_{\rm{M}} \approx 1.15$ K, which are both suppressed by applied $c$-axis fields. Upon applying pressure in zero magnetic field, there is a non-monotonic evolution of $T_{\rm{N}}$, which decreases to 0.8 K at 2.3 GPa, before abruptly increasing to 1.5 K at 2.6 GPa. At higher pressures, $T_{\rm{N}}$ has a weak pressure dependence, and vanishes near 5 GPa. Together with the high-pressure phase being more robust to applied fields, these results suggest two distinct antiferromagnetic phases in CePdIn, which are separated near 2.6 GPa, and this change may be driven by the evolution of the underlying electronic structure due to enhanced Kondo hybridization under pressure.

cond-mat.str-el

Paramagnetic electron-nuclear spin entanglement in HoCo2Zn20

We investigated electron-nuclear spin entanglement in the paramagnetic ground state of the Ho-based cubic compound HoCo2Zn20. From analyses of magnetization and specific heat data, we determined the cubic crystalline electric field (CEF) parameters, the magnetic exchange constant, and the hyperfine coupling constant between the 4f magnetic moment and the 165Ho nuclear spin. Our results show that the Gamma5 CEF ground state is split by the hyperfine coupling, with an energy width of 1.3 K at 0 T, and that the true paramagnetic ground state is a quasi-sextet arising primarily from entanglement between the f-electron effective spin S = 1 and the 165Ho nuclear spin I = 7/2. We further demonstrate that, depending on the CEF parameters, the paramagnetic ground state can switch to an electron-nuclear coupled dectet. These findings underscore the importance of accurately identifying the electron-nuclear level scheme for understanding the low-temperature properties of rare-earth compounds containing spin-active nuclei.

cond-mat.str-el

Antiferromagnetic Order and Magnetic Frustration in the Honeycomb Heavy-Fermion System Ce(Pt$_{1-x}$Pd$_{x}$)$_6$Al$_3$: $^{27}$Al and $^{195}$Pt NMR Studies

Heavy-fermion systems with magnetic frustration offer a rich platform for investigating the interplay among Kondo screening, magnetic frustration, and quantum criticality. We report comprehensive $^{27}$Al and $^{195}$Pt nuclear magnetic resonance measurements on polycrystalline Ce(Pt$_{1-x}$Pd$_{x}$)$_6$Al$_3$ ($x = 0$, 0.1, 0.2, and 0.3). For $x = 0$, the Knight shift, linewidth, and nuclear spin-lattice relaxation rate reveal a paramagnetic heavy-fermion ground state persisting down to 0.1~K, characterized by a coherence temperature $T_{\mathrm{coh}} \simeq 15$~K. Substituting Pd induces antiferromagnetic order at $T_{\mathrm{N}} \simeq 3.5$~K, while suppressing $T_{\mathrm{coh}}$. Comparison between $x = 0.1$ and $x = 0.3$ reveals a crossover from itinerant spin-density-wave antiferromagnetism to more localized-moment antiferromagnetism, indicating a shift toward the localized side of the Doniach phase diagram. These findings establish Ce(Pt$_{1-x}$Pd$_{x}$)$_6$Al$_3$ as a tunable platform to explore the competition between Kondo screening and magnetic frustration.

cond-mat.str-el

Quantum Griffiths phase in the kagome Kondo lattice CeRh$_{0.9}$Pd$_{0.1}$Sn

CeRhSn is a valence fluctuating heavy-fermion metal with a twisted Ce-kagome lattice, displaying zero-field quantum criticality, previously associated with geometrical frustration. The partial substitution of Rh by Pd in CeRh$_{1-x}$Pd$_x$Sn enlarges the unit-cell volume, suppresses valence fluctuations, decreases the Kondo temperature and stabilizes a possible long-range antiferromagnetic (AFM) ordered ground state with $T_N=0.8$ K at $x=0.5$. Previous thermodynamic and spectroscopic measurements for $x=0.1$ suggested a quantum critical spin liquid. We report low-temperature dilatometry and magnetization measurements on CeRh$_{0.9}$Pd$_{0.1}$Sn and compare with published low-$T$ specific heat data. The absence of a Gr\"uneisen parameter divergence excludes a conventional quantum criticality scenario. Instead, the weak power-law divergences signal non-Fermi liquid (NFL) behavior, according to a disorder-driven quantum Griffiths phase scenario. At low temperatures, a negative thermal expansion is found in fields above approximately 0.5 T and the NFL scaling breaks down, probably due to the polarization of AFM correlations.

cond-mat.str-el

Multipolar Phase Transition in the 4$f^2$ fcc lattice compound PrCdNi$_{4}$

Transport and magnetic properties of a 4$f^{2}$ fcc lattice compound, PrCdNi$_4$, were studied. The magnetic susceptibility, $\chi(T)$, follows the Curie--Weiss law from 300 K to 20 K, as expected for a free Pr$^{3+}$ ion. As the temperature decreases below 5 K, $\chi(T)$ approaches a constant, indicating van-Vleck paramagnetic behavior. The specific heat, $C(T)$, displays a broad shoulder at around 4 K, which can be reproduced by a doublet triplet two-level model with an energy gap of 12 K. These results suggest a non-magnetic $\Gamma_3$ doublet ground state of the Pr$^{3+}$ ion in the cubic crystalline electric field. $C(T)$ exhibits a peak at $T_{\rm O}$ = 1.0 K and this peak remains robust against magnetic fields up to 5 T. In powder neutron diffraction measurements, no magnetic reflection was observed at 0.32 K $<$ $T_{\rm O}$. Two anomalies at $B$ = 2.1 and 5.3 T in magnetoresistance $\rho(B)$ at 0.05 K likely originate from switching in the order parameter. These results suggest that the phase transition at $T_{\rm O}$ is ascribed to an antiferro-type order of the electric quadrupole or magnetic octupole of the $\Gamma_3$ doublet in the 4$f^2$ fcc lattice.

cond-mat.str-el

Single-site quadrupolar Kondo effect in a diluted non-Kramers doublet system Y$_{1-x}$Pr$_x$Ir$_2$Zn$_{20}$ for $x = 0.028$ viewed from magnetization

A diluted non-Kramers doublet system Y$_{1-x}$Pr$_x$Ir$_2$Zn$_{20}$ is a promising candidate for exhibiting single-site quadrupolar (two-channel) Kondo effect. We have measured temperature-dependent magnetization of a sample for $x$ = 0.028 down to 0.1 K at various constant magnetic fields to extract the characteristic behaviors due to the quadrupolar Kondo effect. The Curie--Weiss fit to the magnetic susceptibility between 50 and 300 K yields a negative paramagnetic Curie temperature of $-$7.0 K, indicative of on-site antiferromagnetic interaction. The magnetization divided by magnetic field, $M(T)/B$, at $B = 0.5$ T is saturated to a constant value below 3 K. On the contrary, in higher magnetic fields of $B$ = 1 and 2 T, $M(T)/B$ exhibits $-$ln$T$ dependence from 1 to 0.1 K, which temperature dependence is consistent with that of the quadrupolar susceptibility detected from ultrasonic measurements. The $-$ln$T$ form of $M(T)/B$ appears to reflect the behavior of quadrupolar susceptibility, through the magnetic-field-induced magnetic moment due to the mixing of the non-Kramers doublet and crystalline-electric-field excited states of Pr$^{3+}$. In $B$ = 4 T, $M(T)/B$ approaches a constant on cooling below 0.3 K, because of the quenching of the quadrupoles in the field-induced singlet ground state.

cond-mat.str-el

Rotational Gr\"{u}neisen ratio: a probe for quantum criticality in anisotropic systems

The Gr\"{u}neisen ratio $\Gamma$ and its magnetic analog, the magnetic Gr\"{u}neisen ratio $\Gamma_H$, are powerful probes to study the nature of quantum phase transitions. Here, we propose a Gr\"{u}neisen parameter, the rotational Gr\"{u}neisen ratio $\Gamma_\phi$, by introducing the orientation of the external field as a control parameter. We investigate $\Gamma_\phi$ of the highly anisotropic paramagnets CeRhSn and CeIrSn by measuring the rotational magnetocaloric effect in a wide range of temperatures and magnetic fields. We find that the $\Gamma_\phi$ data of both compounds are scaled by using the same critical exponents and the field-invariant critical field angle. Remarkably, the scaling function for the $\Gamma_\phi$ data reveals the presence of highly anisotropic quantum criticality that develops as a function of the easy-axis component of the magnetic field from the quantum critical line. This paper provides a thermodynamic approach to detect and identify magnetic quantum criticality in highly anisotropic systems.

cond-mat.str-el

Structural Evolution from Hyper-Honeycomb to Honeycomb Networks and Superconductivity in LaPt$_x$Si$_{2-x}$

We report the crystal structures and superconductivity (SC) of LaPt$_{x}$Si$_{2-x}$ ($0.5 \leq x \leq 1.0$) that are solid solutions of LaSi$_{2}$ and LaPtSi with centrosymmetric tetragonal ($I4_{1}/amd$, $D_{4h}^{19}$, \#141) and non-centrosymmetric tetragonal ($I4_{1}md$, $C_{4v}^{11}$, \#109) structures, respectively. It was found that at $0.86 \leq x \leq 1.00$, the non-centrosymmetric tetragonal symmetry is preserved, while partial disorder appears in alternating Pt and Si of the hyper-honeycomb network. The superconducting transition temperature $T_{\rm c}$ was drastically reduced from 3.9 K to 1.5 K as $x$ varies from 1.0 to 0.86. Additionally, a hexagonal phase with an AlB$_{2}$-type structure ($P6/mmm$, $D_{6h}^{1}$, \#191) has been discovered at $0.50 \leq x \leq 0.71$ with a honeycomb network of statistically distributed Pt and Si atoms. The hexagonal phase exhibited SC at $T_{\rm c} = 0.38$ K. This system provides an opportunity to investigate the relationship between topological electronic states, SC, and disorders

cond-mat.supr-con

Electronic states in superconducting type-II Dirac semimetal: 1T-PdSeTe

We have investigated the surface and bulk electronic structures of the superconducting type-II Dirac semimetal 1T-PdSeTe. The superconducting transition temperature $T_C = 3.2$ K was almost twice as high as $T_C = 1.6$ K in 1T-PdTe$_2$. Scanning transmission electron microscopy measurements showed homogeneously mixed Se and Te atoms in the chalcogen layers, consistent with the CdI$_2$-type crystal structure. Angle-resolved photoemission spectroscopy measurements and density functional theory calculations indicated the existence of the topological surface states, and the overall band structures were similar to those of 1T-PdTe$_2$. These results suggest that CdI$_2$-type lattice symmetry dictates the band dispersion, regardless of atomic disorder in the chalcogen layers. As the electronic band dispersion and the local structures were persistent upon substitution, the enhancement of $T_C$ is likely associated with the chemical pressure. Our results provide insight into the effects of the solid solution on the surface and bulk electronic states as well as the superconducting transition temperature.

cond-mat.supr-con

Anisotropic Non-Fermi Liquid and Dynamical Planckian Scaling of a Quasi-Kagome Kondo Lattice System

At the quantum critical point of correlated materials, a non-Fermi liquid state appears where electron correlations continuously develop to very low temperatures. The relaxation time of the interacted electrons, namely quasiparticles, is scaled with the Planckian time, $\hbar/k_{\rm B}T$. However, there is a debate over whether heavy-fermion systems can obey the Planckian time. In the optical conductivity spectra, the Drude response will appear as the scaling of $\hbar\omega/k_{\rm B}T$ as the dynamical Planckian scaling (DPS). Here, we report the non-Fermi liquid behavior in the Drude response of a candidate for such materials, the quasi-kagome Kondo lattice CeRhSn. Even though the material shows a strong valence fluctuation, renormalized Drude responses observed at the photon energy below 100 meV are characterized by non-Fermi-liquid-like scattering rate $1/\tau$. The heavy carriers' Drude response only for the Ce quasi-kagome plane obeyed DPS below 80 K, suggesting the anisotropic quantum criticality with the strong $c \textrm{-} f$ hybridization.

cond-mat.str-el

Magnetic properties of a spin-1/2 octagonal lattice

We successfully synthesized a verdazyl-based complex, ($p$-Py-V-$p$-CN)$_2$[Cu(hfac)$_2$]. Molecular orbital calculations reveal that three types of antiferromagnetic (AF) interactions are involved in the formation of a spin-1/2 distorted octagonal lattice composed of the verdazyl radical and Cu spins. The magnetic properties of the compound exhibited contributions from AF correlations and a phase transition to an AF ordered state at approximately $T_{\rm{N}}$ = 2.5 K. Below $T_{\rm{N}}$, we observed a $T^2$ dependence of the specific heat, indicating dominant two-dimensional AF correlations within the octagonal lattice. The magnetization curve in the low-temperature region exhibited a low-field linear increase, subsequent bending at 1/3 magnetization, and high-field nonlinear increase. We reproduced the observed unique magnetic behavior through the numerical analysis based on the octagonal lattice. These results demonstrate that the present compound exhibits magnetic properties characteristic of octagonal lattice topology.

cond-mat.str-el

Enhancement of density of states and suppression of superconductivity in site-disordered topological metal LaPtSi

Single crystals of non-centrosymmetric $s$-wave superconductor LaPt$_{0.88}$Si$_{1.12}$ have been grown by the Czochralski (Cz) technique, whose crystal structure is described by the space group $I4{_1}md$ at ambient conditions. The inter-site mixing between platinum and silicon is confirmed by both single-crystal x-ray diffraction (SXRD) and electron probe micro-analyzer (EPMA). The disordered material exhibits a lower superconducting (SC) transition temperature $T_c$ at 2.02 K as opposed to the highest value of 3.9 K reported in polycrystalline LaPtSi without inter-site mixing. From specific heat, the Sommerfeld coefficient ($γ$) is estimated to be 7.85 mJ/mol K$^2$, which is much larger than the values reported for the samples exhibiting higher $T_c$. This is unprecedented as $T_c$ seems to decrease with increase in the electron density of states (DOS) at the Fermi energy and thus $γ$. The present work reports on the anomalous behaviour of SC and normal state properties of LaPt$_{x}$Si$_{2-x}$, presumably caused due to the existence of non-trivial topological bands.

cond-mat.supr-con

Inelastic neutron scattering study of crystalline electric field excitations in the caged compounds NdT2Zn20 (T = Co, Rh, and Ir)

We have measured crystalline electric field (CEF) excitations of Nd3+ ions in the two-channel Kondo lattice candidates NdT2Zn20 (T = Co, Rh, and Ir) by means of inelastic neutron scattering (INS). In the INS measurements at 5 K, dispersionless excitations were observed at 3.8 and 7.2 meV for T = Co, 3.1 and 5.8 meV for T = Rh, and 3.0 and 5.3 meV for T = Ir. Analyses of the temperature dependence of the INS spectra confirm that the CEF ground states are the Gamma 6 doublet, that is a requisite for manifestation of the magnetic two-channel Kondo effect. For T = Co, a shoulder was observed at 7.7 meV close to the CEF excitation peak centered at 7.2 meV. The shoulder is attributed to a bound state of the CEF and low-lying optical phonon excitations.

cond-mat.str-el

Quantitative investigation of the 4$f$ occupation in the quasikagome Kondo lattice CeRh$_{1-x}$Pd$_x$Sn

CeRhSn with the Ce atoms forming a quasikagome lattice in the hexagonal plane has recently been discussed in the context of quantum criticality driven by magnetic frustration. Furthermore, it has been reported that the successive substitution of Rh by Pd leads to magnetic order. Here we have investigated the change of the 4$f$ occupation in the substitution series CeRh$_{1-x}$Pd$_x$Sn for for $x$ = 0, 0.1, 0.3, 0.5, 0.75 by means of photoelectron spectroscopy with hard x-rays (HAXPES). The quantitative analysis of the core level spectra with a combined full multiplet and configuration interaction analysis shows a smooth decrease of the 4$f^0$ contribution with rising $x$ due to an increase of the effective 4$f$ binding energy $\varepsilon_{4f}$ and the reduction of the effective hybridization $V_\text{eff}$. We further compare valence band data with the calculated partial density of states and find that the Pd 4$d$ states are about 1eV further away from the Ce 4$f$ states at the Fermi energy than the Rh 4$d$ states. In fact, the effective binding energy $\varepsilon_{4f}$ of the 4$f$ states in the configuration interaction analysis of the core level spectra decreases by the same amount.

cond-mat.str-el

High temperature antiferromagnetism in Yb based heavy fermion systems proximate to a Kondo insulator

Given the parallelism between the physical properties of Ce and Yb based magnets and heavy fermions due to the electron-hole symmetry, it has been rather odd that the transition temperature of the Yb based compounds is normally very small, as low as $\sim$ 1 K or even lower, whereas Ce counterparts may often have the transition temperature well exceeding 10 K. Here, we report our experimental discovery of the transition temperature reaching 20 K for the first time in a Yb based compound at ambient pressure. The Mn substitution at the Al site in an intermediate valence state of $α$-YbAlB$_{4}$ not only induces antiferromagnetic transition at a record high temperature of 20 K but also transforms the heavy fermion liquid state in $α$-YbAlB$_{4}$ into a highly resistive metallic state proximate to a Kondo insulator.

cond-mat.str-el

Quantum critical behaviour and Lifshitz transition in intermediate valence $α$-YbAlB$_4$

Intermetallic compounds containing $f$-electron elements have been prototypical materials for investigating strong electron correlations and quantum criticality (QC). Their heavy fermion ground state evoked by the magnetic $f$-electrons is susceptible to the onset of quantum phases, such as magnetism or superconductivity, due to the enhanced effective mass ($m^{*}$) and a corresponding decrease of the Fermi temperature. However, the presence of $f$-electron valence fluctuations to a non-magnetic state is regarded an anathema to QC, as it usually generates a paramagnetic Fermi-liquid state with quasiparticles of moderate $m^{*}$. Such systems are typically isotropic, with a characteristic energy scale $T_0$ of the order of hundreds of kelvins that require large magnetic fields or pressures to promote a valence or magnetic instability. Here we show that the intermediate valence compound $α$-YbAlB$_4$ surprisingly exhibits both quantum critical behaviour and a Lifshitz transition under low magnetic field, which is attributed to the anisotropy of the hybridization between the conduction and localized $f$-electrons. These findings suggest a new route to bypass the large valence energy scale in developing the QC.

cond-mat.str-el