arXiv subjects

Yoshichika Onuki

Publications and source records attributed to Yoshichika Onuki.

At least 19 recordsLinked to original sources

arXiv2026

Revisiting 9Be Nuclear Magnetic Resonance in UBe13: Itinerant-Localized Duality and Possible Fermi Surface Reconstruction at High Magnetic Field

We report on new results of 9Be nuclear magnetic resonance (NMR) measurements conducted on a single crystal of the heavy fermion superconductor UBe13. Our previous 2007 study [J. Phys. Soc. Jpn. 76 204705 (2007)] determined NMR and electric field gradient (EFG) parameters that successfully reproduced the NMR spectra at low magnetic fields. However, these parameters did not accurately describe the angular dependence of the NMR spectra at high magnetic fields. To address this discrepancy, we have now performed a more comprehensive investigation, measuring the magnetic field dependence of the 9Be-NMR spectra across a field range of 0.5 T to 8 T, as well as the magnetic field angle dependence at 0.5 T and 6 T. Through detailed simulations that take into account the non-symmorphic space group of UBe13, we have determined a new set of parameters capable of reproducing the complex NMR line profiles observed at high magnetic fields. Notably, our analysis reveals the significant influence of classical dipolar fields. A comparison between the Knight shift (KS) and the classical dipolar shift provides microscopic supporting evidence for the nature of an itinerant-localized duality in UBe13. Furthermore, the magnetic field dependence of the KS exhibits anomalies around 6 T, suggesting a reconstruction of a part of the multiple Fermi surfaces in the high magnetic field region.

cond-mat.str-el↗

arXiv2026

Stripe antiferromagnetism in van der Waals metal HoTe3 decoupled from charge density wave order

The $R\mathrm{Te}_3$ ($R = \text{rare earth}$) family of layered van der Waals (vdW) compounds hosts coexisting magnetic and charge density wave (CDW) orders, yet the interplay between these degrees of freedom remains little explored. Combining polarized and unpolarized neutron diffraction on single-crystal $\mathrm{HoTe}_3$, we identify two distinct antiferromagnetic (AFM) phases, both exhibiting a collinear $\uparrow\uparrow\downarrow\downarrow$ motif within individual vdW layers. The two phases are distinguished by the vdW stacking of magnetic layers: ferromagnetic (FM) stacking in the higher-temperature AFM-II phase, here termed ``vertical-stripe'', and AFM stacking in the AFM-I ground state, here termed ``tilted-stripe''; the two phases have propagation vectors $\boldsymbol{q}_{\mathrm{m2}} = (0.48, 0, 0)$ and $\boldsymbol{q}_{\mathrm{m1}} = (0.5, 0.5, 0)$, respectively. In contrast to the CDW-driven exotic magnetism in $\mathrm{DyTe}_3$, $\mathrm{TbTe}_3$, and $\mathrm{GdTe}_3$, we find no evidence for coupling between magnetism and CDW in $\mathrm{HoTe}_3$. The relative alignment between AFM and CDW propagation vectors, as well as single-ion anisotropy, are likely essential for generating coupled spin/charge orders in layered vdW systems.

cond-mat.str-el↗

arXiv2025

Non-Fermi liquid transport and strong mass enhancement near the nematic quantum critical point in FeSe$_x$Te$_{1-x}$ thin films

Unconventional superconductivity is often accompanied by non-Fermi liquid (NFL) behavior, which emerges near a quantum critical point (QCP) - a point where an electronic ordered phase is terminated at absolute zero under non-thermal parameters. While nematic orders, characterized by broken rotational symmetry, are sometimes found in unconventional superconductors, the role of nematic fluctuations in driving NFL transport behavior remains unclear. Here, we investigated electrical and thermoelectric transport properties in FeSe$_x$Te$_{1-x}$ thin films and observed hallmark NFL behavior: temperature-linear resistivity and logarithmic divergence of thermoelectricity at low temperatures. Notably, the thermoelectricity peaks sharply at the nematic QCP ($x$ = 0.45), highlighting the dominant role of nematic fluctuations in the NFL transport. Furthermore, we found that the pair-breaking mechanisms in the superconducting phase crosses over from orbital- to Pauli-limited effects, indicating the mass enhancement near the nematic critical regime. These findings reveal the profound impact of nematic fluctuations on both normal-state transport and superconducting properties.

cond-mat.str-el↗

arXiv2024

Non-coplanar helimagnetism in the layered van-der-Waals metal DyTe$_3$

Magnetic materials with highly anisotropic chemical bonding can be exfoliated to realize ultrathin sheets or interfaces with highly controllable optical or spintronics responses, while also promising novel cross-correlation phenomena between electric polarization and the magnetic texture. The vast majority of these van-der-Waals magnets are collinear ferro-, ferri-, or antiferromagnets, with a particular scarcity of lattice-incommensurate helimagnets of defined left- or right-handed rotation sense, or helicity. Here we use polarized neutron scattering to reveal cycloidal, or conical, magnetic structures in DyTe$_3$, with coupled commensurate and incommensurate order parameters, where covalently bonded double-slabs of dysprosium square nets are separated by highly metallic tellurium layers. Based on this ground state and its evolution in a magnetic field as probed by small-angle neutron scattering (SANS), we establish a one-dimensional spin model with off-diagonal on-site terms, spatially modulated by the unconventional charge order in DyTe$_3$. The CDW-driven term couples to antiferromagnetism, or to the net magnetization in applied magnetic field, and creates a complex magnetic phase diagram indicative of competing interactions in an easily cleavable helimagnet. Our work paves the way for twistronics research, where helimagnetic layers can be combined to form complex spin textures on-demand, using the vast family of rare earth chalcogenides and beyond.

cond-mat.mtrl-sci↗

arXiv2020

Quantum Criticality of Valence Transition for the Unique Electronic State of Antiferromagnetic Compound EuCu2Ge2

The effect of pressure on the unique electronic state of the antiferromagnetic (AF) compound EuCu2Ge2 has been measured in a wide temperature range from 10 mK to 300 K by electrical resistivity measurements up to 10 GPa. The Neel temperature of TN = 15 K at ambient pressure increases monotonically with increasing pressure and becomes a maximum of TN = 27 K at 6.2 GPa but suddenly drops to zero at Pc = 6.5 GPa, suggesting the quantum critical point (QCP) of the valence transition of Eu from a nearly divalent state to that with trivalent weight. The rhomag0 and A values obtained from the low-temperature electrical resistivity based on the Fermi liquid relation of rhomag = rhomag0 + AT^2 exhibit huge and sharp peaks around Pc. The exponent n obtained from the power law dependence rhomag = rhomag0 + BT^n is clearly less than 1.5 at P = Pc = 6. 5 GPa, which is expected at the AF-QCP. These results indicate that Pc coincides with Pv, corresponding to the quantum criticality of the valence transition pressure Pv. The electronic specific heat coefficient, estimated from the generalized Kadowaki-Woods relation, is about 510 mJ/mol K^2 around Pc, suggesting the formation of a heavy-fermion state.

cond-mat.str-el↗

arXiv2019

Manifestation of electron correlation effect in $\mathrm{U}~5f$ states of uranium compounds revealed by $\mathrm{U}~4d-5f$ resonant photoemission spectroscopy

We have elucidated the nature of the electron correlation effect in uranium compounds by imaging the partial $\mathrm{U}~5f$ density of states (pDOS) of typical itinerant, localized, and heavy fermion uranium compounds by using the $\mathrm{U}~4d-5f$ resonant photoemission spectroscopy. Obtained $\mathrm{U}~5f$ pDOS exhibit a systematic trend depending on the physical properties of compounds. The coherent peak at the Fermi level can be described by the band-structure calculation, but an incoherent peak emerges on the higher binding energy side ($\lesssim 1~\mathrm{eV}$) in the \Uf pDOS of localized and heavy fermion compounds. As the $\mathrm{U}~5f$ state is more localized, the intensity of the incoherent peak is enhanced and its energy position is shifted to higher binding energy. These behaviors are consistent with the prediction of the Mott metal-insulator transition, suggesting that the Hubbard-$U$ type mechanism takes an essential role in the $5f$ electronic structure of actinide materials.

cond-mat.str-el↗

arXiv2017

NMR studies of the incommensurate helical antiferromagnet EuCo2P2 : determination of the antiferromagnetic propagation vector

Recently Ding et al. [Phys. Rev. B 95, 184404 (2017)] reported that their nuclear magnetic resonance (NMR) study on EuCo$_2$As$_2$ successfully characterized the antiferromagnetic (AFM) propagation vector of the incommensurate helix AFM state, showing that NMR is a unique tool for determination of the spin structures in incommensurate helical AFMs. Motivated by this work, we have carried out $^{153}$Eu, $^{31}$P and $^{59}$Co NMR measurements on the helical antiferromagnet EuCo$_2$P$_2$ with an AFM ordering temperature $T_{\rm N}$ = 66.5 K. An incommensurate helical AFM structure was clearly confirmed by $^{153}$Eu and $^{31}$P NMR spectra on single crystalline EuCo$_2$P$_2$ in zero magnetic field at 1.6 K and its external magnetic field dependence. Furthermore, based on $^{59}$Co NMR data in both the paramagnetic and the incommensurate AFM states, we have determined the model-independent value of the AFM propagation vector k = (0, 0, 0.73 $\pm$ 0.09)2$π$/$c$ where $c$ is the $c$-axis lattice parameter. The temperature dependence of k is also discussed.

cond-mat.str-el↗

arXiv2016

Evidence for chiral d-wave superconductivity in URu2Si2 from the field-angle variation of its specific heat

Low-energy quasiparticle (QP) excitations in the heavy-fermion superconductor URu$_2$Si$_2$ were investigated by specific-heat $C(T, H, ϕ, θ)$ measurements of a high-quality single crystal. The occurrence of QP excitations due to the Doppler-shift effect was detected regardless of the field direction in $C(H)$ of the present clean sample, which is in sharp contrast to a previous report. Furthermore, the polar-angle-dependent $C(θ)$ measured under a rotating magnetic field within the ac plane exhibits a shoulder-like anomaly at $θ\sim 45$ deg and a sharp dip at $θ= 90$ deg ($H \parallel a$) in the moderate-field region. These features are supported by theoretical analyses based on microscopic calculations assuming the gap symmetry of $k_z(k_x+ik_y)$, whose gap structure is characterized by a combination of a horizontal line node at the equator and point nodes at the poles. The present results have settled the previous controversy over the gap structure of URu$_2$Si$_2$ and have authenticated its chiral $d$-wave superconductivity.

cond-mat.supr-con↗

arXiv2015

Electronic structures of ferromagnetic superconductors $\mathrm{UGe}_2$ and $\mathrm{UCoGe}$ studied by angle-resolved photoelectron spectroscopy

The electronic structures of the ferromagnetic superconductors $\mathrm{UGe}_2$ and $\mathrm{UCoGe}$ in the paramagnetic phase were studied by angle-resolved photoelectron spectroscopy using soft X-rays ($hν=400-500$). The quasi-particle bands with large contributions from $\mathrm{U}~5f$ states were observed in the vicinity of $E_\mathrm{F}$, suggesting that the $\mathrm{U}~5f$ electrons of these compounds have an itinerant character. Their overall band structures were explained by the band-structure calculations treating all the $\mathrm{U}~5f$ electrons as being itinerant. Meanwhile, the states in the vicinity of $E_\mathrm{F}$ show considerable deviations from the results of band-structure calculations, suggesting that the shapes of Fermi surface of these compounds are qualitatively different from the calculations, possibly caused by electron correlation effect in the complicated band structures of the low-symmetry crystals. Strong hybridization between $\mathrm{U}~5f$ and $\mathrm{Co}~3d$ states in $\mathrm{UCoGe}$ were found by the $\mathrm{Co}~2p-3d$ resonant photoemission experiment, suggesting that $\mathrm{Co}~3d$ states have finite contributions to the magnetic, transport, and superconducting properties.

cond-mat.str-el↗

arXiv2015

73Ge-NMR/NQR Investigation of Magnetic Properties of URhGe

We report 73Ge-NMR and NQR results for ferromagnetic (FM) superconductor URhGe. The magnitude and direction of the internal field, H_int, and parameters of the electric field gradient at the Ge site were determined experimentally. Using powdered polycrystalline samples oriented by different methods, the field dependences of NMR shift and nuclear spin relaxation rates for H_0 // c (easy axis) and H_0 // b were obtained. From the NMR shifts for H_0 // b, we confirmed a gradual suppression of the Curie temperature and observed a phase separation near the spin reorientation. The observation of the phase separation gives microscopic evidence that the spin reorientation under H_0 // b is of first order at low temperatures. The nuclear spin-lattice relaxation rate 1/T_1 indicates that the magnetic fluctuations are suppressed for H_0 // c, whereas the fluctuations remain strongly for H_0 // b. The enhancements of both 1/T_1T and the nuclear spin-spin relaxation rate 1/T_2 for H_0 // b toward the spin reorientation field suggest that the field-induced superconductivity in URhGe emerges under the magnetic fluctuations along the b axis and the c axis.

cond-mat.str-el↗

arXiv2014

Probing Strongly Correlated 4f-Orbital Symmetry of the Ground State in Yb Compounds by Linear Dichroism in Core-Level Photoemission

We show that the strongly correlated 4f-orbital symmetry of the ground state is revealed by linear dichroism in core-level photoemission spectra as we have discovered for YbRh2Si2 and YbCu2Si2. Theoretical analysis tells us that the linear dichroism reflects the anisotropic charge distributions resulting from crystalline electric field. We have successfully determined the ground-state 4f symmetry for both compounds from the polarization-dependent angle-resolved core-level spectra at a low temperature well below the first excitation energy. The excited-state symmetry is also probed by temperature dependence of the linear dichroism where the high measuring temperatures are of the order of the crystal-field-splitting energies.

cond-mat.str-el↗

arXiv2014

Lifshitz Transition and Metamagnetism: Thermoelectric Studies of CeRu$_2$Si$_2$

We report field and temperature dependent measurements of the thermoelectric power (TEP) across the pseudo-metamagnetic transition (MMT) in CeRu$_2$Si$_2$. We applied the thermoelectric gradient parallel and perpendicular to the field along the c axis of the tetragonal crystal which is the easy magnetization axis. At the MMT at H$_m$=7.8 T, a strong anomaly in the TEP is observed for both configurations with opposite signs. The anomaly at Hm becomes a cascade of anomalies at very low temperature which seems to be a generic feature of the TEP at a change in the topology of the Fermi surface (FS) in heavy Fermion multiband systems. Simultaneously, quantum oscillations in the magnetic field dependence of the TEP are observed for both configurations below and above the MMT.

cond-mat.str-el↗

arXiv2014

Itinerant magnetism in URhGe revealed by angle resolved photoelectron spectroscopy

The electronic structure of the ferromagnetic superconductor URhGe in the paramagnetic phase has been studied by angle-resolved photoelectron spectroscopy using soft x rays (hn=595-700 eV). Dispersive bands with large contributions from U 5f states were observed in the ARPES spectra, and form Fermi surfaces. The band structure in the paramagnetic phase is partly explained by the band-structure calculation treating all U 5f electrons as being itinerant, suggesting that an itinerant description of U 5f states is a good starting point for this compound. On the other hand, there are qualitative disagreements especially in the band structure near the Fermi level (E_B < 0.5 eV). The experimentally observed bands are less dispersive than the calculation, and the shape of the Fermi surface is different from the calculation. The changes in spectral functions due to the ferromagnetic transition were observed in bands near the Fermi level, suggesting that the ferromagnetism in this compound has an itinerant origin.

cond-mat.str-el↗

arXiv2013

Verification of Anisotropic s-Wave Superconducting Gap Structure in CeRu2 from Low-Temperature Field-Angle-Resolved Specific Heat Measurements

The field-angle-resolved specific heat C(T,H,phi) of the f-electron superconductor CeRu2 (Tc=6.3 K) has been measured at low temperatures down to 90 mK on two single crystals of slightly different qualities. We reveal that the C(phi) oscillation in a rotating magnetic field, originating from the gap anisotropy, diminishes at low temperatures below the characteristic field H*, as expected for an anisotropic gap without nodes. We also observe the suppression of H* by decreasing the gap anisotropy ratio $Δ_{\rm min}/Δ_{\rm max}$, a behavior that has been predicted from a microscopic theory for anisotropic s-wave superconductors. The present technique is established as a powerful tool for investigating minimum-gap structures as well as nodal structures.

cond-mat.supr-con↗

arXiv2013

153Eu and 69,71Ga Zero-Field NMR Study of Antiferromagnetic State in EuGa4

We report $^{153}$Eu and $^{69,71}$Ga NMR under a zero magnetic field on the antiferromagnetic state of EuGa$_{4}$ with $T_{\rm{N}}\approx 16$ K. We have successfully observed a $^{153}$Eu zero-field NMR signal with well-resolved nuclear quadrupole splitting in the antiferromagnetic state of EuGa$_{4}$. $^{69,71}$Ga zero-field NMR spectra were also observed below $T_{\rm{N}}$. The internal field and nuclear quadrupole frequency are estimated from a simulation of the spectra by the exact diagonalization of the nuclear spin Hamiltonian matrix. The asymmetrically split zero-field NMR spectra were explained by considering a configuration of the magnetic moments of Eu$^{2+}$ lying in the basal $ab$-plane. The temperature dependence of the internal field, which is proportional to the sublattice magnetization, can be explained by the Brillouin function with $J=S=7/2$

cond-mat.str-el↗

arXiv2013

Anomalous Field-Angle Dependence of the Specific Heat of Heavy-Fermion Superconductor UPt3

We have investigated the field-angle variation of the specific heat C(H, phi, theta) of the heavy-fermion superconductor UPt3 at low temperatures T down to 50 mK, where phi and theta denote the azimuthal and polar angles of the magnetic field H, respectively. For T = 88 mK, C(H, theta=90) increases proportionally to H^{1/2} up to nearly the upper critical field Hc2, indicating the presence of line nodes. By contrast, C(H, theta=0) deviates upward from the H^{1/2} dependence for (H/Hc2)^{1/2} > 0.5. This behavior can be related to the suppression of Hc2 along the c direction, whose origin has not been resolved yet. Our data show that the unusual Hc2 limit becomes marked only when theta is smaller than 30. In order to explore the possible vertical line nodes in the gap structure, we measured the phi dependence of C in wide T and H ranges. However, we did not observe any in-plane angular oscillation of C within the accuracy of dC/C~0.5%. This result implies that field-induced excitations of the heavy quasiparticles occur isotropically with respect to phi, which is apparently contrary to the recent finding of a twofold thermal-conductivity oscillation.

cond-mat.supr-con↗

arXiv2012

Itinerant Nature of U 5f States in Uranium Mononitride UN Revealed by Angle Resolved Photoelectron Spectroscopy

The electronic structure of the antiferromagnet uranium nitride (UN) has been studied by angle resolved photoelectron spectroscopy using soft X-rays (hn=420-520 eV). Strongly dispersive bands with large contributions from the U 5f states were observed in ARPES spectra, and form Fermi surfaces. The band structure as well as the Fermi surfaces in the paramagnetic phase are well explained by the band-structure calculation treating all the U 5f electrons as being itinerant, suggesting that itinerant description of the U 5f states is appropriate for this compound. On the other hand, changes in the spectral function due to the antiferromagnetic transition were very small. The shapes of the Fermi surfaces in a paramagnetic phase are highly three-dimensional, and the nesting of Fermi surfaces is unlikely as the origin of the magnetic ordering.

cond-mat.str-el↗

arXiv2011

Electronic Structure of Heavy Fermion Uranium Compounds Studied by Core-Level Photoelectron Spectroscopy

High-energy-resolution core-level and valence-band photoelectron spectroscopic studies were performed for the heavy Fermion uranium compounds UGe2, UCoGe, URhGe, URu2Si2, UNi2Al3, UPd2Al3, and UPt3 as well as typical localized and itinerant uranium compounds to understand the relationship between the uranium valence state and their core-level spectral line shapes. In addition to the main line and high-binding energy satellite structure recognized in the core-level spectra of uranium compounds, a shoulder structure on the lower binding energy side of the main lines of localized and nearly localized uranium compounds was also found. The spectral line shapes show a systematic variation depending on the U 5f electronic structure. The core-level spectra of UGe2, UCoGe, URhGe, URu2Si2, and UNi2Al3 are rather similar to those of itinerant compounds, suggesting that U 5f electrons in these compounds are well hybridized with ligand states. On the other hand, the core-level spectra of UPd2Al3 and UPt3 show considerably different spectral line shapes from those of the itinerant compounds, suggesting that U 5f electrons in UPd2Al3 and UPt3 are less hybridized with ligand states, leading to the correlated nature of U 5f electrons in these compounds. The dominant final state characters in their core-level spectra suggest that the numbers of 5f electrons in UGe2, UCoGe, URhGe, URu2Si2, UNi2Al3, and UPd2Al3 are close to but less than three, while that of UPt3 is close to two rather than to three.

cond-mat.str-el↗