arXiv subjects

Hiroshi Takatsu

Publications and source records attributed to Hiroshi Takatsu.

At least 19 recordsLinked to original sources

arXiv2023

Superconductivity in Ternary Germanide ScPdGe and Silicide ScPdSi

The electronic properties of ScPdGe and ScPdSi, crystallizing in the hexagonal ZrNiAl and orthorhombic TiNiSi structures, respectively, are investigated. ScPdGe and ScPdSi are found to show bulk superconductivity below 0.9 and 1.7 K, respectively, based on electrical resistivity and heat capacity data measured using synthesized polycrystalline samples. First principles calculations indicate the presence of large contributions of Sc 3d and Pd 4d electrons at the Fermi energy in both materials. The electronic properties and electronic states of these materials are discussed in comparison with those of several superconductors containing scandium and a 4d transition metal element.

cond-mat.supr-con↗

arXiv2023

Thermal Magnetoelectrics in all Inorganic Quasi-Two-Dimensional Halide Perovskites

From lithium-ion batteries to high-temperature superconductors, oxide materials have been widely used in electronic devices. However, demands of future technologies require materials beyond oxides, as anion chemistries distinct from oxygen can expand the palette of mechanisms and phenomena, to achieve superior functionalities. Examples include nitride-based wide bandgap semiconductors and halide perovskite solar cells, with MAPbBr3 being a representation revolutionizing photovoltaics research. Here, we demonstrate magnetoelectric behaviour in quasi-two-dimensional halides (K,Rb)3Mn2Cl7 through simultaneous thermal control of electric and magnetic polarizations by exploiting a polar-to-antipolar displacive transition. Additionally, our calculations indicate a possible polarization switching path including a strong magnetoelectric coupling, indicating halides can be excellent platforms to design future multiferroic and ferroelectric devices. We expect our findings to broaden the exploration of multiferroics to non-oxide materials and open access to novel mechanisms, beyond conventional electric/magnetic control, for coupling ferroic orders.

cond-mat.mtrl-sci↗

arXiv2021

Dimensional change of quadrupole orders in pseudospin-$\frac{1}{2}$ pyrochlore magnets under [111] field

We have studied long range orders of electric quadrupole moments described by an effective pseudospin-$\frac{1}{2}$ Hamiltonian representing pyrochlore magnets with non-Kramers ions under [111] magnetic field, in relevance to Tb$_{2}$Ti$_{2}$O$_{7}$. Order parameters and phase transitions of this frustrated system are investigated using classical Monte-Carlo simulations. In zero field, the model undergoes a first-order phase transition from a paramagnetic state to an ordered state with an antiparallel arrangement of pseudospins. This pseudospin order is characterized by the wavevector $\boldsymbol{k}=0$ and is selected by an energetic or an order-by-disorder mechanism from degenerate $\boldsymbol{k}=(h,h,h)$ mean-field orders. Under [111] magnetic field this three-dimensional quadrupole order is transformed to a quasi two-dimensional quadrupole order on each kagomé lattice separated by field-induced ferromagnetic triangular lattices. We discuss implication of the simulation results with respect to experimental data of Tb$_{2}$Ti$_{2}$O$_{7}$.

cond-mat.str-el↗

arXiv2021

Superconductivity in Nb2Pd3Te5 and Chemically-Doped Ta2Pd3Te5

We report on the superconductivity in ternary transition metal tellurides Ta2Pd3Te5 and Nb2Pd3Te5, which have a one-dimensional crystal structure. Single-crystalline and polycrystalline samples of Ta2Pd3Te5 show nonmetallic electron conduction, while Ti or W doping results in metallic behavior with a bulk superconducting transition at 2-4 K. In contrast, the polycrystalline samples of Nb2Pd3Te5, which are found to be isostructural to Ta2Pd3Te5, show a bulk superconducting transition at 3.3 K. The crystal structure and physical properties of Ta2Pd3Te5 and Nb2Pd3Te5 are also discussed in comparison with a candidate excitonic insulator Ta2NiSe5.

cond-mat.supr-con↗

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↗

arXiv2020

Molecular beam epitaxy growth of the highly conductive oxide SrMoO$_3$

SrMoO$_3$ is a promising material for its excellent electrical conductivity, but growing high-quality thin films remains a challenge. Here we synthesized epitaxial films of SrMoO$_3$ using the molecular beam epitaxy (MBE) technique under a low oxygen-flow rate. Introduction of SrTiO$_3$ buffer layers of 4--8 unit cells between the film and the (001)-oriented SrTiO$_3$ or KTaO$_3$ substrate was crucial to remove impurities and/or roughness of the film surface. The obtained film shows improved electrical conductivities as compared with films obtained by other techniques. The high quality of the SrMoO$_3$ film is also verified by angle-resolved photoemission spectroscopy (ARPES) measurements showing clear Fermi surfaces.

cond-mat.mtrl-sci↗

arXiv2020

Epitaxial stabilization of SrCu$_3$O$_4$ with infinite Cu$_{3/2}$O$_2$ layers

We report the epitaxial thin film synthesis of SrCu$_3$O$_4$ with infinitely stacked Cu$_3$O$_4$ layers composed of edge-sharing CuO$_4$ square-planes, using molecular beam epitaxy. Experimental and theoretical characterizations showed that this material is a metastable phase that can exist by applying tensile biaxial strain from the (001)-SrTiO$_3$ substrate. SrCu$_3$O$_4$ shows an insulating electrical resistivity in accordance with the Cu$^{2+}$ valence state revealed X-ray photoelectron spectroscopy. First-principles calculations also indicated that the unoccupied $d_{3z^2-r^2}$ band becomes substantially stabilized owing to the absence of apical anions, in contrast to $A_2$Cu$_3$O$_4$Cl$_2$ ($A = $Sr, Ba) with an $A_2$Cl$_2$ block layer and therefore a trans-CuO$_4$Cl$_2$ octahedron. These results suggest that SrCu$_3$O$_4$ is a suitable parent material for electron-doped superconductivity based on the Cu$_3$O$_4$ plane.

cond-mat.mtrl-sci↗

arXiv2020

Hidden Ladder in SrMoO$_3$/SrTiO$_3$ Superlattices: Experiments and Theoretical Calculations

A double-layered perovskite oxide Sr$_3$Mo$_2$O$_7$ is considered a "hidden ladder" system with wide and narrow bands near the Fermi level, for which high-$T_{\rm c}$ superconductivity is expected. However, the difficulty in synthesis, especially in the preparation of samples without oxygen deficiency, can hinder the observation of superconductivity. In this study, we constructed a double-layer SrMoO$_3$ block through artificial superlattices with the insulating SrTiO$_3$ block, (SrMoO$_3$)$_m$/(SrTiO$_3$)$_t$ ($m = 2, 4$; $t = 4$). First-principles calculations for bilayered SrMoO$_3$ ($m = 2$) exhibit a wide-narrow band structure near the Fermi level, which bears a close resemblance to Sr$_3$Mo$_2$O$_7$. The dispersion along the $k_z$ direction is strongly suppressed by increasing the number of the SrTiO$_3$ layers, $t$. However, no superconductivity is observed down to 0.1 K. We discuss the absence of the superconductivity for the present films on the basis of results of scanning transmission electron microscopy and band structure calculations.

cond-mat.str-el↗

arXiv2020

High-Mobility Carriers Induced by Chemical Doping in the Candidate Nodal-Line Semimetal CaAgP

We report the electronic properties of single crystals of candidate nodal-line semimetal CaAgP. The transport properties of CaAgP are understood within the framework of a hole-doped nodal-line semimetal. In contrast, Pd-doped CaAgP shows a drastic increase of magnetoresistance at low magnetic fields and a strong decrease of electrical resistivity at low temperatures probably due to weak antilocalization. Hall conductivity data indicated that the Pd-doped CaAgP has not only hole carriers induced by the Pd doping, but also high-mobility electron carriers in proximity of the Dirac point. Electrical resistivity of Pd-doped CaAgP also showed a superconducting transition with onset temperature of 1.7-1.8 K.

cond-mat.mtrl-sci↗

arXiv2019

Electronic Properties of BaPtP with a Noncentrosymmetric Cubic Crystal Structure

We report the synthesis, electronic properties, and electronic structure of LaIrSi-type BaPtP with a noncentrosymmetric cubic crystal structure. Electrical resistivity and heat capacity data taken by using polycrystalline samples indicated that BaPtP is a metal, which was further supported by first principles calculations. A polycrystalline sample of BaPtP showed a zero resistivity below 0.2 K due to the superconducting transition. The first principles calculation results indicated that the spin splitting at around the Fermi energy is large in BaPtP. These results suggest that BaPtP is likely to exhibit interesting physical properties caused by a strong spin-orbit coupling of 5d electrons in the Pt atoms.

cond-mat.str-el↗

arXiv2019

Superconductivity in PtSbS with a Noncentrosymmetric Cubic Crystal Structure

We report the synthesis, electronic properties, and electronic structure of ullmannite-type PtSbS, which has a cubic crystal structure without space inversion symmetry. Electrical resistivity and magnetization measured at low temperatures suggested that this compound is a bulk superconductor with a superconducting transition temperature of Tc = 0.15 K. First principles calculations indicated that Fermi surfaces of PtSbS include strongly nested hole pockets, which can make this compound interesting if they contribute to the emergence of superconductivity.

cond-mat.supr-con↗

arXiv2018

Field-rotational magnetocaloric effect: A new experimental technique for accurate measurement of the anisotropic magnetic entropy

We developed a new technique for measuring the thermodynamic entropy as a function of the magnetic field angle. This technique enables high-resolution angle-resolved measurements of the entropy in an unprecedentedly short measuring time. When the magnetic field is rotated under adiabatic conditions, the sample temperature changes owing to the field-angle variation of its entropy, which is referred to as the rotational magnetocaloric effect. By investigating this effect along with the specific heat, the field-angle dependence of the entropy can be determined. To demonstrate this technique, we chose the spin-ice compound Dy$_2$Ti$_2$O$_7$ as a benchmark and showed good agreement between the measured and theoretical entropies as a function of the field angle. This development provides a new approach to studying condensed-matter physics, in which multiple degrees of freedom play an important role.

cond-mat.str-el↗

arXiv2018

Continuum excitation and pseudospin wave in quantum spin-liquid and quadrupole ordered states of Tb$_{2+x}$Ti$_{2-x}$O$_{7+y}$

The ground states of the frustrated pyrochlore oxide Tb$_{2+x}$Ti$_{2-x}$O$_{7+y}$ have been studied by inelastic neutron scattering experiments. Three single-crystal samples are investigated; one shows no phase transition ($x=-0.007<x_{\text{c}}\sim -0.0025$), being a putative quantum spin-liquid (QSL), and the other two ($x=0.000, 0.003$) show electric quadrupole ordering (QO) below $T_{\text{c}} \sim 0.5$ K. The QSL sample shows continuum excitation spectra with an energy scale 0.1 meV as well as energy-resolution limited (nominally) elastic scattering. As $x$ is increased, pseudospin wave of the QO state emerges from this continuum excitation, which agrees with that of powder samples and consequently verifies good $x$ control for the present single crystal samples.

cond-mat.str-el↗

arXiv2017

Cubic lead perovskite PbMoO3 with anomalous metallic behavior

A previously unreported Pb-based perovskite PbMoO$_3$ is obtained by high-pressure and high-temperature synthesis. This material crystallizes in the $Pm\bar{3}m$ cubic structure at room temperature, making it distinct from typical Pb-based perovskite oxides with a structural distortion. PbMoO$_3$ exhibits a metallic behavior down to 0.1 K with an unusual $T$-sub linear dependence of the electrical resistivity. Moreover, a large specific heat is observed at low temperatures accompanied by a peak in $C_P/T^3$ around 10 K, in marked contrast to the isostructural metallic system SrMoO$_3$. These transport and thermal properties for PbMoO$_3$, taking into account anomalously large Pb atomic displacements detected through diffraction experiments, are attributed to a low-energy vibrational mode, associated with incoherent off-centering of lone pair Pb$^{2+}$ cations. We discuss the unusual behavior of the electrical resistivity in terms of a polaron-like conduction, mediated by the strong coupling between conduction electrons and optical phonons of the local low-energy vibrational mode.

cond-mat.str-el↗

arXiv2016

Electromagnon dispersion probed by inelastic x-ray scattering

Inelastic x-ray scattering with meV energy resolution (IXS) is an ideal tool to measure collective excitations in solids and liquids. In non-resonant scattering condition, the cross section is strongly dominated by lattice vibrations (phonons). However, it is possible to probe additional degrees of freedom such as magnetic fluctuations that are strongly coupled to the phonons. The IXS spectrum of the coupled system will contain not only the phonon dispersion (majority component) but also the so far undetected magnetic correlation function (minority component). Here we report the discovery of strong magnon-phonon coupling in LiCrO$_2$ that enables the measurement of magnetic correlations throughout the Brillouin-zone via IXS. We found electromagnon excitations and electric dipole active two-magnon excitations in the magnetically ordered phase and paraelectromagnons in the paramagnetic phase of LiCrO$_2$. We predict that the numerous group of (frustrated) magnets with dominant direct exchange and non-collinear magnetism shows similarly strong coupling and surprisingly large and measurable IXS cross section for magnons and multi-magnon processes.

cond-mat.str-el↗

arXiv2015

Quantum Oscillations and Magnetic Reconstruction in the Delafossite PdCrO$_2$

We report quantum oscillation data on the metallic triangular antiferromagnet PdCrO$_2$. We find that, to very high accuracy, the observed frequencies of PdCrO$_2$ can be reproduced by reconstruction of the (nonmagnetic) PdCoO$_2$ Fermi surface into a reduced zone. The reduced zone corresponds to a magnetic cell containing six chromium sites, giving a $\sqrt{3} \times \sqrt{3}$ in-plane reconstruction, and $\times 2$ interplane reconstruction. The interplane ordering represents a reduction in lattice symmetry, possibly to monoclinic, and an associated lattice distortion is expected. In addition, we report a magnetic transition under an applied in-plane field that is probably equivalent to the spin-flop transition reported for CuCrO$_2$, and present data on its field-angle dependence. We also report measurements of the resistivity of PdCrO$_2$ up to 500 K.

cond-mat.str-el↗

arXiv2014

Comparative studies of low temperature X-ray diffraction experiments on R2Ir2O7 (R = Nd, Eu, and Pr)

The cubic symmetry of pyrochlore iridium oxides R2Ir2O7 (R = Nd, Eu, and Pr) has been investigated by high resolution X-ray diffraction experiments down to 4 K,in order to clarify the relationship between the metal-insulator transition (MIT) and the small structural phase transition suggested by Raman scattering experiments in these compounds. We have found that a small negative thermal expansion of the order of 10^-3 angstroms appears only in Nd2Ir2O7 below the MIT, T_MIT = 34 K, resulting in the magnetovolume effect of the long-range order of Ir moments. However, any breaking of the cubic symmetry of three iridates has not been observed as appearance of superlattice reflections nor splittings of cubic reflections below T_MIT. These results imply that lowering of the cubic symmetry plays a minor role for the change in the electronic state of these compounds, while a formation of the special arrangement of Ir moments plays a major role for the MIT.

cond-mat.str-el↗

arXiv2014

Magnetic structure of the conductive triangular-lattice antiferromagnet PdCrO2

We performed neutron single crystal and synchrotron X-ray powder diffraction experiments in order to investigate the magnetic and crystal structures of the conductive layered triangular-lattice antiferromagnet PdCrO2 with a putative spin chirality, which contributes to an unconventional anomalous Hall effect. We revealed that the ground-state magnetic structure is a commensurate and nearly-coplanar 120-degrees spin structure. The 120-degrees plane in different Cr layers seem to tilt with one another, leading to a small noncoplanarity. Such a small but finite non-coplanar stacking of the 120-degrees planes gives rise to a finite scalar spin chirality, which may be responsible for the unconventional nature of the Hall effect of PdCrO2.

cond-mat.str-el↗