arXiv subjects

T. Katsufuji

Publications and source records attributed to T. Katsufuji.

15 recordsLinked to original sources

arXiv2017

Time-of-flight elastic and inelastic neutron scattering studies on the localized $4d$ electron layered perovskite La$_5$Mo$_4$O$_{16}$

The magnetic structure and spin-wave excitations in the quasi-square-lattice layered perovskite compound La$_5$Mo$_4$O$_{16}$ were studied by a combination of neutron diffraction and inelastic neutron scattering techniques using polycrystalline sample. Neutron powder diffraction refinement revealed that the magnetic structure is ferrimagnetic in the $ab$ plane with antiferromagnetic stacking along the $c$ axis where the magnetic propagation vector is $\mathbf{k}=\left(0,0,\frac{1}{2}\right)$. The ordered magnetic moments are estimated to be $0.54(2)μ_\text{B}$ for Mo$^{5+}$ ($4d^1$) ions and $1.07(3)μ_\text{B}$ for Mo$^{4+}$ ($4d^2$) ions at 4 K, which are about half of the expected values. The inelastic neutron scattering results display strong easy-axis magnetic anisotropy along the $c$ axis due to the spin-orbit interaction in Mo ions evidenced by the spin gap at the magnetic zone center. The model Hamiltonian consisting of in-plane anisotropic exchange interactions, the interlayer exchange interaction, and easy-axis single-ion anisotropy can explain our inelastic neutron scattering data well. Strong Ising-like anisotropy and weak interlayer coupling compared with the intralayer exchange interaction can explain both the high-temperature magnetoresistance and long-time magnetization decay recently observed in La$_5$Mo$_4$O$_{16}$.

cond-mat.str-el↗

arXiv2015

An orbital glass state of a nearly metallic spinel, CoV$_2$O$_4$

Strain, magnetization, and unpolarized and polarized neutron diffraction measurements were performed to study the magnetic and structural properties of spinel CoV$_{2}$O$_{4}$. Magnetostriction measurements indicate that a subtle distortion of the crystal along the direction of magnetization, $ΔL/L \sim 10^{-4}$, exists and varies from elongation to contraction in a second order fashion upon cooling. Unpolarized and polarized single-crystal neutron experiments indicate that upon cooling the ferrimagnetic structure changes from collinear to noncollinear at $T \sim 90$ K, where the elongation of the crystal is maximized. These results imply the existence of an orbital glassy state in the nearly metallic frustrated magnet CoV$_{2}$O$_{4}$.

cond-mat.str-el↗

arXiv2015

Magnetoelastic relaxations in EuTiO3

The multiferroic properties of EuTiO3 are greatly enhanced when a sample is strained, signifying that coupling between strain and structural, magnetic or ferroelectric order parameters is extremely important. Here resonant ultrasound spectroscopy has been used to investigate strain coupling effects, as well as possible additional phase transitions, through their influence on elastic and anelastic relaxations that occur as a function of temperature between 2 and 300 K and with applied magnetic field up to 14 T. Antiferromagnetic ordering is accompanied by acoustic loss and softening, and a weak magnetoelastic effect is also associated with the change in magnetization direction below ~2.8 K. Changes in loss due to the influence of magnetic field suggest the existence of magnetic defects which couple with strain and may play a role in pinning of ferroelastic twin walls.

cond-mat.mtrl-sci↗

arXiv2012

Intrinsic Structural Disorder and the Magnetic Ground State in Bulk EuTiO3

The magnetic properties of single-crystal EuTiO3 are suggestive of nanoscale disorder below its cubic-tetragonal phase transition. We demonstrate that electric field cooling acts to restore monocrystallinity, thus confirming that emergent structural disorder is an intrinsic low-temperature property of this material. Using torque magnetometry, we deduce that tetragonal EuTiO3 enters an easy-axis antiferromagnetic phase at 5.6 K, with a first-order transition to an easy-plane ground state below 3 K. Our data is reproduced by a 3D anisotropic Heisenberg spin model.

cond-mat.str-el↗

arXiv2010

Raman scattering due to a one-magnon excitation process in ${\rm MnV_2O_4}$

Unconventional peak structure in the Raman spectra due to magnon excitation at low temperature is observed in spinel magnet ${\rm MnV_2O_4}$, where a noncollinear spin state is realized by geometrical frustration. We propose a new mechanism to induce such a Raman scattering process due to a one-magnon excitation of the noncollinear spin state. Novel features of the scattering such as selection rules and peak position observed experimentally in ${\rm MnV_2O_4}$ can be explained quite naturally by considering the present one-magnon process. We also discuss that such one-magnon process may exist in various materials with noncollinear spin structures.

cond-mat.str-el↗

arXiv2006

Electronic Structure of Charge- and Spin-controlled Sr_{1-(x+y)}La_{x+y}Ti_{1-x}Cr_{x}O_{3}

We present the electronic structure of Sr_{1-(x+y)}La_{x+y}Ti_{1-x}Cr_{x}O_{3} investigated by high-resolution photoemission spectroscopy. In the vicinity of Fermi level, it was found that the electronic structure were composed of a Cr 3d local state with the t_{2g}^{3} configuration and a Ti 3d itinerant state. The energy levels of these Cr and Ti 3d states are well interpreted by the difference of the charge-transfer energy of both ions. The spectral weight of the Cr 3d state is completely proportional to the spin concentration x irrespective of the carrier concentration y, indicating that the spin density can be controlled by x as desired. In contrast, the spectral weight of the Ti 3d state is not proportional to y, depending on the amount of Cr doping.

cond-mat.str-el↗

arXiv2004

Charge dynamics of Ca_{2-x}Na_{x}CuO_{2}Cl_{2} as a correlated electron system with the ideal tetragonal lattice

We report the reflectivity and the resistivity measurement of Ca_{2-x}Na_{x}CuO_{2}Cl_{2} (CNCOC), which has a single-CuO2-plane lattice with no orthorhombic distortion. The doping dependence of the in-plane optical conductivity spectra for CNCOC is qualitatively the same to those of other cuprates, but a slight difference between CNCOC and LSCO, i.e., the absence of the 1.5 eV peak in CNCOC, can be attributed to the smaller charge-stripe instability in CNCOC. The temperature dependence of the optical onductivity spectra of CNCOC has been analyzed both by the two-component model (Drude+Lorentzian) and by the one-component model (extended-Drude analysis). The latter analysis gives a universal trend of the scattering rate Gamma(omega) with doping. It was also found that Gamma(omega) shows a saturation behavior at high frequencies, whose origin is the same as that of resistivity saturation at high temperatures.

cond-mat.supr-con↗

arXiv2004

Universal charge transport of the Mn oxides in the high temperature limit

We have found that various Mn oxides have the universal resistivity and thermopower in the high temperature limit. The resistivities and thermopowers of all the samples go toward constant values of 7$\pm$1 m$Ω$cm and $-79\pm$3 $μ$V/K, which are independent of carrier density and crystal structures. We propose that the electric conduction occurs in a highly localized way in the high temperature limit, where the exchange of entropy and charge occurs in the neighboring Mn$^{3+}$ and Mn$^{4+}$ ions.

cond-mat.mtrl-sci↗

arXiv2003

Unconventional spin fluctuations in the hexagonal antiferromagnet YMnO$_3$

We used inelastic neutron scattering to show that well below its Néel temperature, $T_{\rm N}$, the two-dimensional (2D) XY nearly-triangular antiferromagnet YMnO$_{3}$ has a prominent {\it central peak} associated with 2D antiferromagnetic fluctuations with a characteristic life time of 0.55(5) ps, coexisting with the conventional long-lived spin-waves. Existence of the two time scales suggests competition between the Néel phase favored by weak interplane interactions, and the Kosterlitz-Thouless phase intrinsic to the 2D XY spin system.

cond-mat.mtrl-sci↗

arXiv2002

Charge dynamics and "ferromagnetism" of A1-xLaxB6 (A=Ca and Sr)

Ferromagnetism has been reported recently in La-doped alkaline-earth hexaborides, A1-xLaxB6 (A=Ca, Sr, and Ba). We have performed the reflectivity, Hall resistivity, and magnetization measurements of A1-xLaxB6. The results indicate that A1-xLaxB6 can be regarded as a simple doped semimetal, with no signature of an excitonic state as suggested by several theories. It is also found that the surface of as-grown samples (10 micrometer in thickness) has a different electronic structure from a bulk one, and a fairly large number of paramagnetic moments are confined in this region. After eliminating these paramagnetic moments at the surface, we could not find any evidence of an intrinsic ferromagnetic moment in our samples, implying the possibility that the ferromagnetism of A1-xLaxB6 reported so far is neither intrinsic.

cond-mat.str-el↗

arXiv2001

Ordering Process and Its Hole Concentration Dependence of the Stripe Order in La{2-x}Sr{x}NiO{4}

Ordering process of stripe order in La{2-x}Sr{x}NiO{4} with x being around 1/3 was investigated by neutron diffraction experiments. When the stripe order is formed at high temperature, incommensurability εof the stripe order has a tendency to show the value close to 1/3 for the samples with x at both sides of 1/3. With decreasing temperature, however, εbecomes close to the value determined by the linear relation of ε= n_h, where n_h is a hole concentration. This variation of the εstrongly affects the character of the stripe order through the change of the carrier densities in stripes and antiferromagnetic domains.

cond-mat.str-el↗

arXiv2001

Nanoscale anisotropic structural correlations in the paramagnetic and ferromagnetic phases of Nd0.5Sr0.5 MnO3

We report x-ray scattering studies of short-range structural correlations and diffuse scattering in Nd0.5Sr0.5MnO3. On cooling, this material undergoes a series of transitions, first from a paramagnetic insulating (PI) to a ferromagnetic metallic (FM) phase, and then to a charge-ordered (CO) insulating state. Highly anisotropic structural correlations were found in both the PI and FM states. The correlations increase with decreasing temperature, reaching a maximum at the CO transition temperature. Below this temperature, they abruptly collapsed. Single-polaron diffuse scattering was also observed in both the PI and FM states suggesting that substantial local lattice distortions are present in these phases. We argue that our measurements indicate that nanoscale regions exhibiting layered orbital order exist in the paramagnetic and ferromagnetic phases of Nd0.5Sr0.5MnO3.

cond-mat↗

arXiv1999

Photoemission Spectral Weight Transfer and Mass Renormalization in the Fermi-Liquid System La$_{1-x}$Sr$_x$TiO$_{3+y/2}$

We have performed a photoemission study of La$_{1-x}$Sr$_x$TiO$_{3+y/2}$ near the filling-control metal-insulator transition (MIT) as a function of hole doping. Mass renormalization deduced from the spectral weight and the width of the quasi-particle band around the chemical potential $μ$ is compared with that deduced from the electronic specific heat. The result implies that, near the MIT, band narrowing occurs strongly in the vicinity of $μ$. Spectral weight transfer occurs from the coherent to the incoherent parts upon antiferromagnetic ordering, which we associate with the partial gap opening at $μ$.

cond-mat.str-el↗

arXiv1999

Charge ordering and chemical potential shift in La$_{2-x}$Sr$_x$NiO$_4$ studied by photoemission spectroscopy

We have studied the chemical potential shift in La$_{2-x}$Sr$_x$NiO$_4$ and the charge ordering transition in La$_{1.67}$Sr$_{0.33}$NiO$_4$ by photoemission spectroscopy. The result shows a large ($\sim$ 1 eV/hole) downward shift of the chemical potential with hole doping in the high-doping regime ($δ\gtrsim$ 0.33) while the shift is suppressed in the low-doping regime ($δ\lesssim$ 0.33). This suppression is attributed to a segregation of doped holes on a microscopic scale when the hole concentration is lower than $δ\simeq 1/3$. In the $δ= 1/3$ sample, the photoemission intensity at the chemical potential vanishes below the charge ordering transition temperature $T_{\rm CO}=$ 240 K.

cond-mat.str-el↗

arXiv1999

Stripe order at low temperatures in La{2-x}Sr{x}NiO4 for 1/3 < x < 1/2

Stripe order in La{2-x}Sr{x}NiO4 beyond x = 1/3 was studied with neutron scattering technique. At low temperatures, all the samples exhibit hole stripe order. Incommensurability εof the stripe order is approximately linear in the hole concentration n_h = x + 2δup to x = 1/2, where δdenotes the off-stoichiometry of oxygen atoms. The charge and spin ordering temperatures exhibit maxima at n_h = 1/3, and both decrease beyond n_h > 1/3. For 1/3 < n_h < 1/2, the stripe ordering consists of the mixture of the ε= 1/3 stripe order and the n_h = 1/2 charge/spin order.

cond-mat.supr-con↗