arXiv subjects

Youichi Murakami

Publications and source records attributed to Youichi Murakami.

28 records · Page 2Linked to original sources

arXiv2012

High-temperature thermoelectric properties of the double-perovskite ruthenium oxide (Sr$_{1-x}$La$_x$)$_2$ErRuO$_6$

We have prepared polycrystalline samples of (Sr$_{1-x}$La$_x$)$_2$ErRuO$_6$ and (Sr$_{1-x}$La$_x$)$_2$YRuO$_6$, and have measured the resistivity, Seebeck coefficient, thermal conductivity, susceptibility and x-ray absorption in order to evaluate the electronic states and thermoelectric properties of the doped double-perovskite ruthenates. We have observed a large Seebeck coefficient of -160 $μ$V/K and a low thermal conductivity of 7 mW/cmK for $x$=0.1 at 800 K in air. These two values are suitable for efficient oxide thermoelectrics, although the resistivity is still as high as 1 $Ω$cm. From the susceptibility and x-ray absorption measurements, we find that the doped electrons exist as Ru$^{4+}$ in the low spin state. On the basis of the measured results, the electronic states and the conduction mechanism are discussed.

cond-mat.mtrl-sci↗

arXiv2007

Quadrupolar Order and Structural Phase Transition in DyB4 with Geometrical Frustration

Structural phase transition accompanying with quadrupolar ordering in DyB4 with Shastry-Sutherland type geometrical frustration has been studied by X-ray diffraction. Previous study [D. Okuyama et al.: J. Phys. Soc. Jpn. 74 (2005) 2434.] using resonant X-ray scattering revealed short-range ordering of the Ozx-type quadrupolar moments and the c-plane component of the magnetic moments in addition to long-range ordering of the c-axis component of the magnetic moments. The present report focuses on the lattice distortion below the quadrupolar ordering temperature at TN2=12.7 K. The (0 0 l=integer) fundamental lattice reflection splits into four peaks along the h and k directions and the (h=even 0 0) reflection becomes broad along the l direction. This indicates that a structural transition from tetragonal to monoclinic takes place below TN2 together with the ordering of the quadrupolar moments.

cond-mat.str-el↗

arXiv2007

Quadrupolar Frustration in Shastry-Sutherland Lattice of DyB4 Studied by Resonant X-ray Scattering

We have observed geometrical frustration of quadrupolar and magnetic moments in dysprosium tetraboride, DyB4, where the rare-earth sites form a Shastry-Sutherland lattice. Resonant x-ray scattering at the LIII absorption edge of Dy was utilized. Analysis of the energy, polarization, temperature, and azimuthal-angle dependences of the E1 resonance of the (1 0 0) forbidden reflection show that the magnetic and quadrupolar components within the frustrated c plane have a short-range correlation, suggesting that the moments are fluctuating. By contrast, the basic antiferromagnetic component along the c axis has a long-range order.

cond-mat.str-el↗

arXiv2007

X-ray Anomalous Scattering of Diluted Magnetic Oxide Semiconductors: Possible Evidence of Lattice Deformation for High Temperature Ferromagnetism

We have examined whether the Co ions crystallographically substitute on the Ti sites in rutile and anatase Ti_{1-x}$Co$_{x}$O$_{2-delta}$ thin films that exhibit room-temperature ferromagnetism. Intensities of the x-ray Bragg reflection from the films were measured around the $K$-absorption-edge of Co. If the Co ions randomly substitute on the Ti sites, the intensity should exhibit an anomaly due to the anomalous dispersion of the atomic scattering factor of Co. However, none of the anatase and rutile samples did exhibit an anomaly, unambiguously showing that the Co ions in Ti$_{1-x}$Co$_{x}$O$_{2-delta}$ are not exactly located at the Ti sites of TiO$_2$. The absence of the anomaly is probably caused by a significant deformation of the local structure around Co due to the oxygen vacancy. We have applied the same method to paramagnetic Zn$_{1-x}$Co$_{x}$O thin films and obtained direct evidence that the Co ions are indeed substituted on the Zn sites.

cond-mat.mtrl-sci↗

arXiv2005

Role of p-f Hybridization in the Metal-Non-Metal Transition of PrRu4P12

Electronic state evolution in the metal-non-metal transition of PrRu4P12 has been studied by X-ray and polarized neutron diffraction experiments. It has been revealed that, in the low-temperature non-metallic phase, two inequivalent crystal-field (CF) schemes of Pr3+ 4f^2 electrons with Gamma_1 and Gamma_4^(2) ground states are located at Pr1 and Pr2 sites forming the bcc unit cell surrounded by the smaller and larger cubic Ru-ion sublattices, respectively. This modulated electronic state can be explained by the p-f hybridization mechanism taking two intermediate states of 4f^1 and 4f^3. The p-f hybridization effect plays an important role for the electronic energy gain in the metal-non-metal transition originated from the Fermi surface nesting.

cond-mat.str-el↗

arXiv2004

Multipole tensor analysis of the resonant x-ray scattering by quadrupolar and magnetic order in DyB2C2

Resonant x-ray scattering (RXS) experiment has been performed for the (3 0 1.5) superlattice reflection in the antiferroquadrupolar and antiferromagnetic phase of DyB2C2. Azimuthal-angle dependence of the resonance enhanced intensities for both dipolar (E1) and quadrupolar (E2) resonant processes has been measured precisely with polarization analysis. Every scattering channel exhibits distinctive azimuthal dependence, differently from the symmetric reflection at (0 0 0.5) which was studied previously. We have analyzed the results using a theory developed by Lovesey et al., which directly connects atomic tensors with the cross-section of RXS. The fitting results indicate that the azimuthal dependences can be explained well by the atomic tensors up to rank 2. Rank 3 and rank 4 tensors are reflected in the data very little. In addition, The coupling scheme among the 4f quadrupolar moment, 5d ortitals, and the lattice has been determined from the interference among the Thomson scattering from the lattice distortion and the resonant scatterings of E1 and E2 processes. It has also been established from the RXS of the (3 0 1.5) reflection that the canting of the 4f quadrupolar moments exists up to T_Q. We also discuss a possible wavefunction of the ground state from the point-charge model calculation.

cond-mat.str-el↗

arXiv2004

Charge-Order Pattern of the Low-Temperature Phase of NaV2O5 Uniquely Determined by Resonant X-Ray Scattering from Monoclinic Single Domain

The present resonant x-ray scattering from each of monoclinically-split single domains of NaV2O5 has critically enhanced contrast between V4+ and V5+ ions strong enough to lead to unambiguous conclusion of the charge-order pattern of its low-temperature phase below Tc = 35 K. The zig-zag type charge-order patterns in the $ab$-plane previously confirmed have four kinds of configurations (A, A', B and B') and the stacking sequence along the c-axis is determined as the AAA'A' type by comparison with model calculations. By assigning the A and A' configurations to Ising spins, one can reasonably understand the previously discovered "devil's staircase"-type behavior with respect to the modulation of the layer-stacking sequences at high pressures and low temperatures, which very well resembles the global phase diagram theoretically predicted by the ANNNI model.

cond-mat.str-el↗

arXiv2002

Resonant X-ray Study on the Bi-Layered Perovskite Mn Oxide LaSr2Mn2O7

Charge and orbital ordering behaviors in the half doped bi-layered compound LaSr2Mn2O7 have been studied by resonant and non-resonant X-ray scattering. Three different order parameters, which correspond to the A-type antiferromagnetic, a charge and an orbital ordered states, were observed by measuring the magnetostriction and the superlattice peaks characterized by wavevectors (1/2 1/2 0) and (1/4 1/4 0), respectively. The superlattice reflections indicating the charge and orbital ordered states were observed below 210 K. Both the intensities reach a maximum at 160 K on cooling and become very weak below 100 K. The peak width of the charge ordered state agrees with that of the orbital ordered state at all temperatures studied. These results indicate that both the states originate from a single phase and that the charge/orbital ordered islands with definite interfaces disperse in the A-type antiferromagnetic phase. The dimensionality of the charge/orbital ordered phase is discussed using this model.

cond-mat.str-el↗

arXiv2001

Low-Temperature Structure of the Quarter-Filled Ladder Compound alpha'-NaV2O5

The low-temperature (LT) superstructure of $α'$-NaV$_2$O$_5$ was determined by synchrotron radiation x-ray diffraction. Below the phase transition temperature associated with atomic displacement and charge ordering at 34K, we observed the Bragg peak splittings, which evidence that the LT structure is monoclinic. It was determined that the LT structure is $(a-b)\times 2b \times 4c$ with the space group $A112$ where $a, b$ and $c$ represent the high temperature orthorhombic unit cell. The valence estimation of V ions according to the bond valence sum method shows that the V sites are clearly separated into two groups of V$^{4+}$ and V$^{5+}$ with a $zigzag$ charge ordering pattern. This LT structure is consistent with resonant x-ray and NMR measurements, and strikingly contrasts to the LT structure previously reported, which includes V$^{4.5+}$ sites.

cond-mat.str-el↗

arXiv2001

Antiferro-quadrupole Ordering of CeB$_6$ Studied by Resonant X-ray Scattering

Under zero magnetic field, a quadrupolar order parameter at q_Q=(1/2,1/2,1/2) in a typical antiferro-quadrupole (AFQ) ordering compound CeB6 has been observed for the first time by means of a resonant X-ray scattering (RXS) te\ chnique. The RXS is observed at the 2p->5d dipole transition energy of the Ce L3-edge. Using this RXS technique to observe the pure order parameter of the AFQ state, the magnetic phase diagram of Phase II is first determined.

cond-mat.str-el↗