Search

Magnets, with topologically-nontrivial Dirac/Weyl points, have recently attracted significant attention owing to the unconventional physical properties, such as large anomalous Hall effects. However, they typically have a high carrier density and complicated band structure near the Fermi energy. In this study, we report degenerate magnetic semiconductor EuMg$_2$Bi$_2$, which exhibits a single valley at the $\Gamma$ point, where the field-tunable Weyl points form via the magnetic exchange interaction with the local Eu spins. By the high-field measurements on high-quality single crystals, we observed the quantum oscillations in resistivity, elastic constant, and surface impedance, which enabled us to determine the position of the Fermi energy. In combination with the first-principles calculation, we revealed that the Weyl points are located in the vicinity of the Fermi energy when the Eu spins are fully polarized. Furthermore, we observed large anomalous Hall effect (Hall angle $\Theta_{\mathrm{AH}}\sim0.07$) in the forced ferromagnetic phase, which is consistent with this field variation of band structure., Comment: 18 pages, 4 figures

PbTaSe$_2$ is a unique topological material, in which the number of nodal lines is expected to change at the structural transition between the lower temperature/pressure "L" phase and the higher temperature/pressure "H" phase. We report the anomalous Nernst effect attributed to the Berry curvature of nodal lines and its change with the structural transition. In the L phase, the Nernst coefficient ($S_{yx}$) shows the step-like magnetic field dependence reminiscent of the anomalous Nernst effect of nonmagnetic Dirac/Weyl semimetals. By applying hydrostatic pressure, we discovered that the amplitude of the anomalous component significantly decreases at the transition to the H phase, which might correspond to the partial annihilation of nodal line structures., Comment: 29 page, 14 figures

We report on a pure $^{181}$Ta-nuclear quadrupole resonance (NQR) measurement of PbTaSe$_2$ at zero magnetic field, which has the advantage of directly probing the intrinsic superconducting phase and electronic states of the TaSe$_2$ layer. We observed the $^{181}$Ta-NQR spectrum of the intrinsic structure with space group $P6$-$m2$, which agrees well with density functional theory (DFT) calculations. The nuclear spin relaxation rate ($1/T_1$) shows an exponential decrease well below $T_{\rm_c}$, indicating that the superconducting state is fully gapped in the framework of Bardeen-Cooper-Schrieffer (BCS) theory. The gap size obtained by $^{181}$Ta-NQR was smaller than the value in previous reports, which may imply that the Fermi surfaces composed of Ta-5$d$ orbitals, where the average pairing interactions are expected to be weaker than in BCS model, are primarily probed. The temperature dependence of $1/T_1$ below $T_{\rm_c}$ can be reproduced well by the superposition of quadrupole and magnetic relaxation mechanisms, together with the distribution of superconducting gap size inherent to multiple Fermi surfaces theoretically proposed in PbTaSe$_2$., Comment: 14 pages, 4 figures. Accepted in Physical Review B

Lifshitz transition, a change in Fermi surface topology, is likely to greatly influence exotic correlated phenomena in solids, such as high-temperature superconductivity and complex magnetism. However, since the observation of Fermi surfaces is generally difficult in the strongly correlated systems, a direct link between the Lifshitz transition and quantum phenomena has been elusive so far. Here, we report a marked impact of the pressure-induced Lifshitz transition on thermoelectric performance for SnSe, a promising thermoelectric material without strong electron correlation. By applying pressure up to 1.6 GPa, we have observed a large enhancement of thermoelectric power factor by more than 100% over a wide temperature range (10-300 K). Furthermore, the high carrier mobility enables the detection of quantum oscillations of resistivity, revealing the emergence of new Fermi pockets at ~0.86 GPa. The observed thermoelectric properties linked to the multi-valley band structure are quantitatively reproduced by first-principles calculations, providing novel insight into designing the SnSe-related materials for potential valleytronic as well as thermoelectric applications., Comment: 13 pages, 4 figures

Unconventional features of relativistic Dirac/Weyl quasi-particles in topological materials are most evidently manifested in the 2D quantum Hall effect (QHE), whose variety is further enriched by their spin and/or valley polarization. Although its extension to three dimensions has been long-sought and inspired theoretical proposals, material candidates have been lacking. Here we have discovered valley-contrasting spin-polarized Dirac fermions in a multilayer form in bulk antiferromagnet BaMnSb$_2$, where the out-of-plane Zeeman-type spin splitting is induced by the in-plane inversion symmetry breaking and spin-orbit coupling (SOC) in the distorted Sb square net. Furthermore, we have observed well-defined quantized Hall plateaus together with vanishing interlayer conductivity at low temperatures as a hallmark of the half-integer QHE in a bulk form. The Hall conductance of each layer is found to be nearly quantized to $2(N+1/2)e^2/h$ with $N$ being the Landau index, which is consistent with two spin-polarized Dirac valleys protected by the strong spin-valley coupling., Comment: 14 pages, 4 figures. Accepted in Phys. Rev. B (Rapid Communication)

It was recently shown that BiTeI, a semiconductor with polar crystal structure, possesses a giant spin-splitting of electrons, which has been interpreted in terms of Rashba-type spin-orbit coupling. Here, we use high field magneto-optical spectroscopy to quantify the deviations of the conduction-band profile from this appealing, but at the same time, strongly simplifying model. We find that the optical response -- comprising a series of inter-Landau level excitations -- can be described by the Rashba model only at low magnetic fields. In contrast, the high-field response appears to be more consistent with a simple picture of massless electrons in a conical band. This points towards more linear rather than parabolic at energies well above the bottom of the conduction band., Comment: 4 pages, 3 figures

We have investigated the microwave non-reciprocity for a non-centrosymmetric antiferromagnet Ba$_2$MnGe$_2$O$_7$. The magnon modes expected by the conventional spin wave theory for staggered antiferromagnets are certainly observed. The magnitudes of exchange interaction and magnetic anisotropy are obtained by the comparison with the theory. The microwave non-reciprocity is identified for one of these mode. The relative magnitude of microwave non-reciprocity can be explained with use of spin wave theory and Kubo formula.

We report on spherical neutron polarimetry and unpolarized neutron diffraction in zero magnetic field as well as flipping ratio and static magnetization measurements in high magnetic fields on the multiferroic square lattice antiferromagnet Ba$_2$CoGe$_2$O$_7$. We found that in zero magnetic field the magnetic space group is $Cm'm2'$ with sublattice magnetization parallel to the [100] axis of this orthorhombic setting. The spin canting has been found to be smaller than $0.2^\circ$ in the ground state. This assignment is in agreement with the field-induced changes of the magnetic domain structure below 40 mT as resolved by spherical neutron polarimetry. The magnitude of the ordered moment has been precisely determined. Above the magnetic ordering temperature short-range magnetic fluctuations are observed. Based on the high-field magnetization data, we refined the parameters of the recently proposed microscopic spin model describing the multiferroic phase of Ba$_2$CoGe$_2$O$_7$.

We investigate the two-dimensional (2D) highly spin-polarized electron accumulation layers commonly appearing near the surface of n-type polar semiconductors BiTeX (X = I, Br, and Cl) by angular-resolved photoemission spectroscopy. Due to the polarity and the strong spin-orbit interaction built in the bulk atomic configurations, the quantized conduction-band subbands show giant Rashba-type spin-splitting. The characteristic 2D confinement effect is clearly observed also in the valence-bands down to the binding energy of 4 eV. The X-dependent Rashba spin-orbit coupling is directly estimated from the observed spin-split subbands, which roughly scales with the inverse of the band-gap size in BiTeX., Comment: 15 pages 4 figures

We study the magneto-optical (MO) response of polar semiconductor BiTeI with giant bulk Rashba spin splitting at various carrier densities. Despite being non-magnetic, the material is found to yield a huge MO activity in the infrared region under moderate magnetic fields (<3 T). By comparison with first-principles calculations, we show that such an enhanced MO response is mainly due to the intraband transitions between the Rashba-split bulk conduction bands in BiTeI, which give rise to distinct novel features and systematic doping dependence of the MO spectra. We further predict an even more pronounced enhancement in the low-energy MO response and dc Hall effect near the crossing (Dirac) point of the conduction bands.

In layered polar semiconductor BiTeI, giant Rashba-type spin-split band dispersions show up due to the crystal structure asymmetry and the strong spin-orbit interaction. Here we investigate the 3-dimensional (3D) bulk band structures of BiTeI using the bulk-sensitive $h\nu$-dependent soft x-ray angle resolved photoemission spectroscopy (SX-ARPES). The obtained band structure is shown to be well reproducible by the first-principles calculations, with huge spin splittings of ${\sim}300$ meV at the conduction-band-minimum and valence-band-maximum located in the $k_z=\pi/c$ plane. It provides the first direct experimental evidence of the 3D Rashba-type spin splitting in a bulk compound., Comment: 9 pages, 4 figures

We studied spin excitations of the multiferroic Ba2CoGe2O7 in high magnetic fields up to 33 T. In the electron spin resonance and far infrared absorption spectra we found several spin excitations beyond the two conventional magnon modes expected for such a two-sublattice antiferromagnet. We show that a multi-boson spin-wave theory can capture these unconventional modes, that include spin-stretching modes associated with an oscillating magnetic dipole (or only quadrupole) moment. The lack of the inversion symmetry allows these modes to become electric dipole active. We expect that the spin-stretching modes can be generally observed in inelastic neutron scattering and light absorption experiments in a broad class of ordered S > 1/2 spin systems with strong single-ion anisotropy and/or non-centrosymmetric lattice structure., Comment: 5+4 pages, 3 figures, supplement added, manuscript revised

We study the magnetic susceptibility of a layered semiconductor BiTeI with giant Rashba spin splitting both theoretically and experimentally to explore its orbital magnetism. Apart from the core contributions, a large temperature-dependent diamagnetic susceptibility is observed when the Fermi energy E_F is near the crossing point of the conduction bands, while the susceptibility turns to be paramagnetic when E_F is away from it. These features are consistent with first-principles calculations, which also predict an enhanced orbital magnetic susceptibility with both positive and negative signs as a function of E_F due to band (anti)crossings. Based on these observations, we propose two mechanisms for an enhanced paramagnetic orbital susceptibility., Comment: 4 figures; added references

Magnetic and dielectric properties with varying magnitude and direction of magnetic field H have been investigated for a triangular lattice helimagnet MnI2. The in-plane electric polarization P emerges in the proper screw magnetic ground state below 3.5 K, showing the rearrangement of six possible multiferroic domains as controlled by the in-plane H. With every 60-degree rotation of H around the [001]-axis, discontinuous 120-degree flop of P-vector is observed as a result of the flop of magnetic modulation vector q. With increasing the in-plane H above 3 T, however, the stable q-direction changes from q||<1-10> to q||<110>, leading to a change of P-flop patterns under rotating H. At the critical field region (~3 T), due to the phase competition and resultant enhanced q-flexibility, P-vector smoothly rotates clockwise twice while H-vector rotates counter-clockwise once., Comment: 4 pages, 3 figures. Accepted in Physical Review Letters

We propose that concurrently magnetic and ferroelectric, i.e. multiferroic, compounds endowed with electrically-active magnetic excitations (electromagnons) provide a key to produce large directional dichroism for long wavelengths of light. By exploiting the control of ferroelectric polarization and magnetization in a multiferroic oxide Ba$_2$CoGe$_2$O$_7$, we demonstrate the realization of such a directional light-switch function at terahertz frequecies in resonance with the electromagnon absorption. Our results imply that this hidden potential is present in a broad variety of multiferroics.

Magnetoelectric properties were investigated for an S=1/2 chain antiferromagnet CuCl2, which turns out to be the first example of non-chalcogen based spiral-spin induced multiferroics. Upon the onset of helimagnetic order propagating along the b-axis under zero magnetic field (H), we found emergence of ferroelectric polarization along the c-axis. Application of H along the b-axis leads to spin-flop transition coupled with drastic suppression of ferroelectricity, and rotation of H around the b-axis induces the rotation of spin-spiral plane and associated polarization direction. These behaviors are explained well within the framework of the inverse Dzyaloshinskii-Moriya model, suggesting the robustness of this magnetoelectric coupling mechanism even under the strong quantum fluctuation., Comment: 5 pages, 5 figures

We have investigated the variation of induced ferroelectric polarization under magnetic field with various directions and magnitudes in a staggered antiferromagnet Ba$_2$CoGe$_2$O$_7$. While the ferroelectric polarization cannot be explained by the well-accepted spin current model nor exchange striction mechanism, we have shown that it is induced by the spin-dependent $p$-$d$ hybridization between the transition-metal (Co) and ligand (O) via the spin-orbit interaction. On the basis of the correspondence between the direction of electric polarization and the magnetic state, we have also demonstrated the electrical control of the magnetization direction., Comment: 4 pages, 4 figures

Ferroelectric properties in magnetic fields of varying magnitude and direction have been investigated for a triangular-lattice helimagnet CuFe1-xGaxO2 (x=0.035). The magnetoelectric phase diagrams were deduced for magnetic fields along [001], [110], and [1-10] direction, and the in-plane magnetic field was found to induce the rearrangement of six possible multiferroic domains. Upon every 60-degree rotation of in-plane magnetic field around the c-axis, unique 120-degree flop of electric polarization occurs as a result of the switch of helical magnetic q-vector. The chirality of spin helix is always conserved upon the q-flop. The possible origin is discussed in the light of the stable structure of multiferroic domain wall., Comment: 5 pages, 4 figures. Accepted in Phys. Rev. Lett

We report the dielectric dispersion of the giant magnetocapacitance (GMC) in multiferroic DyMnO$_{3}$ over a wide frequency range. The GMC is found to be attributable not to the softened electromagnon but to the electric-field-driven motion of multiferroic domain wall (DW). In contrast to conventional ferroelectric DWs, the present multiferroic DW motion holds extremely high relaxation rate of $\sim$$10^{7}$ s$^{-1}$ even at low temperatures. This mobile nature as well as the model simulation suggests that the multiferroic DW is not atomically thin as in ferroelectrics but thick, reflecting its magnetic origin., Comment: 4 pages, 4 figures

We report a site-separated $^{17}$O-NMR study of the layered perovskite ruthenate Sr$_3$Ru$_2$O$_7$, which exhibits nearly two-dimensional transport properties and itinerant metamagnetism at low temperatures. The local hole occupancies and the spin densities in the oxygen $2p$ orbitals are obtained by means of tight-binding analyses of electric field gradients and anisotropic Knight shifts. These quantities are compared with two other layered perovskite ruthenates: the two-dimensional paramagnet Sr$_2$RuO$_4$ and the three-dimensional ferromagnet SrRuO$_3$. The hole occupancies at the oxygen sites are very large, about one hole per ruthenium atom. This is due to the strong covalent character of the Ru-O bonding in this compound. The magnitude of the hole occupancy might be related to the rotation or tilt of the RuO$_6$ octahedra. The spin densities at the oxygen sites are also large, 20-40% of the bulk susceptibilities, but in contrast to the hole occupancies, the spin densities strongly depend on the dimensionality. This result suggests that the density-of-states at the oxygen sites plays an essential role for the understanding of the complex magnetism found in the layered perovskite ruthenates., Comment: 9 pages, 5 figures, to be published in Phys. Rev. B