arXiv subjects

Masato Hagihala

Publications and source records attributed to Masato Hagihala.

14 recordsLinked to original sources

arXiv2023

Nature of the Antiferromagnetic Order in GdCu$_2$

A magnetic order in orthorhombic GdCu$_2$ was investigated via a single crystal neutron diffraction with thermal neutron. Magnetic peaks were observed at incommensurate positions described by the ordering vector $q$=($δ$,~1,~0) with $δ$=0.678 at 4.6~K. This ordering vector is close to the commensurate one with $q_{\rm c}$=(2/3,~1,~0) reported earlier, but clearly deviates. The incommensurate nature of the magnetic order in GdCu$_2$ is further corroborated by the peak shift with temperature below $T_{\rm N}$.

cond-mat.str-el↗

arXiv2023

In-plane anisotropy of the single-$q$ and multiple-$q$ ordered phases in the antiferromagnetic metal CeRh$_2$Si$_2$ unveiled by the bulk measurements under uniaxial stress and neutron scattering

We performed magnetization, resistivity, and neutron diffraction measurements under uniaxial stress applied along [1-10] direction on the tetragonal magnet CeRh$_2$Si$_2$ with commensurate magnetic orders. CeRh$_2$Si$_2$ has two successive antiferromagnetic (AF) orders in zero magnetic field. The high temperature phase (AF1 phase) has the magnetic modulation wave vector of $q = (\frac{1}{2}, \frac{1}{2}, 0)$, and the low temperature phase (AF2 phase) is characterized by the four $q$-vectors of $q = (\frac{1}{2}, \frac{1}{2}, 0), (\frac{1}{2}, -\frac{1}{2}, 0), (\frac{1}{2}, \frac{1}{2}, \frac{1}{2})$, and $(\frac{1}{2}, -\frac{1}{2}, \frac{1}{2})$. By measuring the uniaxial stress dependence of the magnetization, resistivity and the intensities of magnetic Bragg reflections, we confirmed that the AF1 phase has the single-$q$ magnetic order with two-fold rotational symmetry and the AF2 phase has the multi-$q$ magnetic order with four-fold rotational symmetry. In order to understand the origin of multi-$q$ order of CeRh$_2$Si$_2$, we also performed inelastic neutron scattering measurement on the single crystal samples. We found a magnetic excitation at the transfer energy $\hbar ω\sim$ 8 meV. By applying the linear spin-wave theory, we found that the nearest and the next-nearest neighbor exchange interactions on the $ab$-plane, $J_1$ and $J_2$, are dominant in the AF2 phase. However, the $J_1$-$J_2$ model cannot lift the degeneracy between the single-$q$ (AF1) and multi-$q$ (AF2) phases. We suggest that it can be lifted by taking into account the biquadratic interaction derived from the perturbative expansion for the Kondo lattice Hamiltonian. [S. Hayami et al., Phys. Rev. B 95, 224424 (2017).

cond-mat.str-el↗

arXiv2022

Inelastic Neutron Scattering in Weakly Coupled Triangular Spin Tubes CsCrF$_4$

We performed inelastic neutron scattering (INS) experiments to measure spin dynamics on a polycrystalline sample of a spin tube candidate CsCrF$_{4}$. The compound exhibits a successive phase transition from a paramagnetic phase through an intermediate temperature (IT) phase of a 120$^{\circ}$ structure to a low temperature (LT) phase of another 120$^{\circ}$ structure. Elaborate comparison between observed and calculated neutron spectra in LT phase reveals that the spin Hamiltonian is identified as antiferromagnetic spin tubes including perturbative terms of intertube interaction, Dzyaloshinskii-Moriya interaction, and single ion anisotropy. A phase diagram for the ground state is classically calculated. A set of parameters in the spin Hamiltonian obtained from the INS spectra measured in LT phase is quite close to a boundary to the phase of the 120$^{\circ}$ structure of IT phase. The INS spectra measured in IT phase is, surprisingly, the same as those in LT phase in the level of powder averaged spectra, even though the magnetic structures in IT and LT phases are different. Identical dynamical structures compatible with two different static structures are observed. No difference in the observed spectra indicates no change of the spin Hamiltonian with the temperature, suggesting that the origin of the successive phase transition being order-by-disorder mechanism.

cond-mat.other↗

arXiv2022

Regulate the direct-indirect electronic band gap transition by electron-phonon interaction in BaSnO3

The neutron powder diffraction, specific heat, thermal conductivity, and Raman scattering measurements were presented to study the interplays of lattice, phonons and electrons of the Sr-doping Ba1-xSrxSnO3 (x was less than or equal to 0.1). Although Ba1-xSrxSnO3 kept the cubic lattice, the Raman spectra suggested a dynamic distortion at low temperature. The density functional theory was applied to analyze the electronic structures and phonon dispersions of Ba1-xSrxSnO3(x = 0, 0.0125), and the behaviors of electron bands around Fermi levels were discussed. According to the experimental and theoretical results, the Sr-doping played a significant role in tuning the indirect band gap of BaSnO3 and influenced the electron-phonon interaction.

cond-mat.mtrl-sci↗

arXiv2022

Contrasting Magnetic Structures in SrLaCuSbO$_{6}$ and SrLaCuNbO$_{6}$: Spin-1/2 Quasi-Square-Lattice $J_1 {-} J_2$ Heisenberg Antiferromagnets

We report the magnetic properties of the double perovskites SrLaCuSbO$_6$ (SLCSO) and SrLaCuNbO$_6$ (SLCNO). The temperature dependence of the magnetic susceptibilities of both compounds shows a broad maximum characteristic of an $S\,=\,1/2$ square lattice Heisenberg antiferromagnet. Magnetic ordering occurs at $T_{\rm N}\,{=}\,13.6$ and 15.7 K for SLCSO and SLCNO, respectively. Neutron powder diffraction measurements reveal contrasting spin structures in both compounds. The spin structures of SLCSO and SLCNO below $T_{\rm N}$ are Néel antiferromagnetic and collinear antiferromagnetic, respectively. This result demonstrates that the nearest-neighbor interaction is dominant in SLCSO, whereas the next-nearest-neighbor interaction is dominant in SLCNO. The magnitude of the ordered moment was evaluated at 3.5 K to be $m\,{=}\,0.39(3)\,μ_{\rm B}$ for SLCSO and $0.37(1)\,μ_{\rm B}$ for SLCNO, which are significantly smaller than those calculated using linear spin wave theory. We infer that the small ordered moment is caused by the effect of exchange bond randomness arising from the site disorder of Sr and La ions.

cond-mat.str-el↗

arXiv2021

Strongly electron-correlated semimetal RuI$_3$ with a layered honeycomb structure

A polymorph of RuI$_3$ synthesized under high pressure was found to have a two-layered honeycomb structure. The resistivity of RuI$_3$ exhibits a semimetallic behavior, in contrast to insulating properties in $α$-RuCl$_3$. In addition, Pauli paramagnetic behavior was observed in the temperature dependence of a magnetic susceptibility and a nuclear spin-lattice relaxation rate 1/$T_1$. The band structure calculations indicate that contribution of the I 5$p$ components to the low-energy $t_\mathrm{2g}$ bands effectively decreases Coulomb repulsion, leading to semimetallic properties. The physical properties also suggest strong electron correlations in RuI$_3$.

cond-mat.str-el↗

arXiv2021

Magnetism of Kitaev spin-liquid candidate material RuBr$_3$

The ruthenium halide $α$-RuCl$_{3}$ is a promising candidate for a Kitaev spin liquid. However, the microscopic model describing $α$-RuCl$_{3}$ is still debated partly because of a lack of analogue materials for $α$-RuCl$_{3}$, which prevents tracking of electronic properties as functions of controlled interaction parameters. Here, we report a successful synthesis of RuBr$_{3}$. The material RuBr$_{3}$~possesses BiI$_3$-type structure (space group: $R\overline{3}$) where Ru$^{3+}$ form an ideal honeycomb lattice. Although RuBr$_{3}$ has a negative Weiss temperature, it undergoes a zigzag antiferromagnetic transition at $T_\mathrm{N}=34$ K, as does $α$-RuCl$_{3}$. Our analyses indicate that the Kitaev and non-Kitaev interactions can be modified in ruthenium trihalides by changing the ligand sites, which provides a new platform for exploring Kitaev spin liquids.

cond-mat.str-el↗

arXiv2020

Magnetic order in the chemically-substituted frustrated antiferromagnet CsCrF$_{4}$

The effect of chemical substitution on the ground state of the geometrically frustrated antiferromagnet CsCrF$_4$ has been investigated through a neutron powder diffraction experiment. Magnetic Fe-substituted CsCr$_{0.94}$Fe$_{0.06}$F$_{4}$ and nonmagnetic Al-substituted CsCr$_{0.98}$Al$_{0.02}$F$_{4}$ samples are measured, and magnetic Bragg peaks are clearly observed in both samples. Magnetic structure analysis revealed a 120$^{\circ}$ structure having a magnetic propagation vector $\mathbf{k}_{\rm mag}=(0,0,1/2)$ in CsCr$_{0.94}$Fe$_{0.06}$F$_{4}$. For CsCr$_{0.98}$Al$_{0.02}$F$_{4}$, a quasi-120$^{\circ}$ structure having $\mathbf{k}_{\rm mag}=(1/2,0,1/2)$ is formed. It is notable that the identified magnetic structure in CsCr$_{0.94}$Fe$_{0.06}$F$_{4}$ belongs to a different phase of ground states from those in CsCr$_{0.98}$Al$_{0.02}$F$_{4}$ and the parent CsCrF$_{4}$. These results suggest that the Fe-substitution strongly influences the ground state of CsCrF$_{4}$.

cond-mat.str-el↗

arXiv2020

Establishing the carrier scattering phase diagram for ZrNiSn-based half-Heusler thermoelectric materials

Chemical doping is one of the most important strategies for tuning electrical properties of semiconductors, particularly thermoelectric materials. Generally, the main role of chemical doping lies in optimizing the carrier concentration, but there can potentially be other important effects. Here, we show that chemical doping plays multiple roles for both electron and phonon transport properties in half-Heusler thermoelectric materials. With ZrNiSn-based half-Heusler materials as an example, we use high-quality single and polycrystalline crystals, various probes, including electrical transport measurements, inelastic neutron scattering measurement, and first-principles calculations, to investigate the underlying electron-phonon interaction. We find that chemical doping brings strong screening effects to ionized impurities, grain boundary, and polar optical phonon scattering, but has negligible influence on lattice thermal conductivity. Furthermore, it is possible to establish a carrier scattering phase diagram, which can be used to select reasonable strategies for optimization of the thermoelectric performance.

cond-mat.mtrl-sci↗

arXiv2020

Emergent spin-$1$ Haldane gap and ferroelectricity in a frustrated spin-$1/2$ ladder

We report experimental and theoretical evidence that Rb$_2$Cu$_2$Mo$_3$O$_{12}$ has a nonmagnetic tetramer ground state of a two-leg ladder comprising antiferromagnetically coupled frustrated spin-$1/2$ chains and exhibits a Haldane spin gap of emergent spin-1 pairs. Three spin excitations split from the spin-1 triplet by a Dzyaloshinskii-Moriya interaction are identified in inelastic neutron-scattering and electron spin resonance spectra. A tiny magnetic field generates ferroelectricity without closing the spin gap, indicating a novel class of ferroelectricity induced by a vector spin chirality order.

cond-mat.str-el↗

arXiv2019

Magnon Pairs and Spin-Nematic Correlation in the Spin-Seebeck Effect

Investigating exotic magnetic materials with spintronic techniques is effective at advancing magnetism as well as spintronics. In this work, we report unusual field-induced suppression of the spin-Seebeck effect (SSE) in a quasi one-dimensional frustrated spin-$\frac{1}{2}$ magnet LiCuVO$_4$, known to exhibit spin-nematic correlation in a wide range of external magnetic field $B$. The suppression takes place above $|B| > 2$ T in spite of the $B$-linear isothermal magnetization curves in the same $B$ range. The result can be attributed to the growth of the spin-nematic correlation while increasing $B$. The correlation stabilizes magnon pairs carrying spin-2, thereby suppressing the interfacial spin injection of SSE by preventing the spin-1 exchange between single magnons and conduction electrons at the interface. This interpretation is supported by integrating thermodynamic measurements and theoretical analysis on the SSE.

cond-mat.str-el↗

arXiv2019

Novel Excitations near Quantum Criticality in Geometrically Frustrated Antiferromagnet CsFeCl$_{3}$

Investigation of materials that exhibit quantum phase transition provides valuable insights into fundamental problems in physics. We present neutron scattering under pressure in a triangular-lattice antiferromagnet which has a quantum disorder in the low-pressure phase and a noncollinear structure in the high-pressure phase. The neutron spectrum continuously evolves through the critical pressure; a single mode in the disordered state becomes soft with the pressure, and it splits into gapless and gapped modes in the ordered phase. Extended spin-wave theory reveals that the longitudinal and transverse fluctuations of spins are hybridized in the modes because of the noncollinearity, and novel magnetic excitations are formed. We report a new hybridization of the phase and amplitude fluctuations of the order parameter in a spontaneously symmetry-broken state.

cond-mat.str-el↗

arXiv2018

Magnetic State Selected by Magnetic Dipole Interaction in Kagome Antiferromagnet NaBa$_{2}$Mn$_{3}$F$_{11}$

We have studied the ground state of the classical Kagome antiferromagnet NaBa$_{2}$Mn$_{3}$F$_{11}$. Strong magnetic Bragg peaks observed in the $d$-spacing shorter than 6.0 Å were indexed by the propagation vectors of $\boldsymbol{k}_{0} = (0,0,0)$. Additional peaks with weak intensities in the range of the $d$-spacing longer than 8.0 Å were indexed by the incommensurate vectors of $\boldsymbol{k}_{1}=(0.3209(2),0.3209(2),0)$ and $\boldsymbol{k}_{2}=(0.3338(4),0.3338(4),0)$. Magnetic structure analysis exhibits that the 120$^{\circ}$ structure with the {\it tail-chase} geometry having $\boldsymbol{k}_0$ is modulated by the incommensurate vectors. The classical calculation of the Kagome Heisenberg antiferromagnet having the antiferromagnetic 2nd-neighbor interaction, the ground state of which is degenerated 120$^{\circ}$ structures with $\boldsymbol{k}_0$, reveals that the magnetic dipole-dipole (MDD) interaction including up to the 4th neighbor terms selects the tail-chase structure. The observed modulation of the tail-chase structure is indicated to be due to a small perturbation such as the long-range MDD interaction or the interlayer interaction.

cond-mat.str-el↗

arXiv2011

Spin Density Wave in Insulating Ferromagnetic Frustrated Chain LiCuVO$_4$

We study field induced quantum phase in weakly-coupled ferromagnetic frustrated chain LiCuVO$_4$ by neutron diffraction technique. A new incommensurate magnetic peak is observed at $H \ge 8.5$ T. The field dependent propagation vector is identified with the spin density wave correlation in the theoretically predicted magnetic quadrupole order. Quantum fluctuation, geometrical frustration, and interchain interaction induce the exotic spin density wave long-range order in the insulating magnet.

cond-mat.str-el↗