arXiv subjects

M. Izumi

Publications and source records attributed to M. Izumi.

5 recordsLinked to original sources

arXiv2012

muSR Investigation of magnetically ordered states in A-site ordered perovskite manganites RBaMn2O6 (R = Y and La)

The magnetically ordered states of the A-site ordered perovskite manganites LaBaMn2O6 and YBaMn2O6 have been investigated by muon spin relaxation in zero external magnetic field. Our data reveal striking differences in the nature of the magnetically ordered state of these materials. For LaBaMn2O6, the muSR time-spectra in the ferromagnetic state below ~ 330 K reveal a strongly inhomogeneous phase, reminiscent of a Griffiths phase. Within this magnetically inhomogeneous phase, an antiferromagnetic state develops below 150 K, which displays well defined static internal magnetic fields, but reaches only 30% of the volume fraction at low temperatures. A broad distribution of muSR relaxation rates is inferred down to the lowest temperatures. This behavior is similar to the A-site disordered La0.5Ba0.5MnO3. On the other hand, for YBaMn2O6, the muSR time spectra for both (i) the charge and orbital ordered and (ii) the paramagnetic phases reveal rather homogeneous states, namely, an exponential relaxation in the paramagnetic state and well defined muon spin oscillation in the antiferromagnetic state.

cond-mat.str-el↗

arXiv2007

Energy gap formation in a valence fluctuating compound CeIrSb probed by Sb NMR and NQR

Sb-NMR/NQR study has revealed a formation of a pseudogap at the Fermi level in the density of states in a valence fluctuating compound CeIrSb. The nuclear spin-lattice relaxation rate divided by temperature, 1/T_1T has a maximum around 300 K and decreases significantly as 1/T_1T ~ T^2, followed by a 1/T_1T = const. relation at low temperature. This temperature dependence of 1/T_1T is well reproduced by assuming a V-shaped energy gap with a residual density of states at the Fermi level. The size of energy gap for CeIrSb is estimated to be about 350 K, which is by one order of magnitude larger than those for the isostructural Kondo semiconductors CeRhSb and CeNiSn. Despite the large difference in the size of energy gap, CeIrSb, CeRhSb and CeNiSn are indicated to be classified into the same group revealing a V-shaped gap due to c-f hybridization. The temperature dependence of the Knight shift measured in a high magnetic field agrees with the formation of this pseudogap.

cond-mat.str-el↗

arXiv2005

Novel Orbital Ordering induced by Anisotropic Stress in a Manganite Thin Film

We performed resonant and nonresonant x-ray diffraction studies of a Nd0.5Sr0.5MnO3 thin film that exhibits a clear first-order transition. Lattice parameters vary drastically at the metal-insulator transition at 170K (=T_MI), and superlattice reflections appear below 140K (=T_CO). The electronic structure between T_MI and T_CO is identified as A-type antiferromagnetic with the d_{x2-y2} ferroorbital ordering. Below T_CO, a new type of antiferroorbital ordering emerges. The accommodation of the large lattice distortion at the first-order phase transition and the appearance of the novel orbital ordering are brought about by the anisotropy in the substrate, a new parameter for the phase control.

cond-mat.str-el↗

arXiv2004

Relative contributions of lattice distortion and orbital ordering to resonant x-ray scattering in manganites

We investigated the origin of the energy splitting observed in the resonant x-ray scattering (RXS) in manganites. Using thin film samples with controlled lattice parameters and orbital states at a fixed orbital filling, we estimated that the contribution of the interatomic Coulomb interaction relative to the Jahn-Teller mechanism is insignificant and at most 0.27. This indicates that RXS probes mainly Jahn-Teller distortion in manganites.

cond-mat.str-el↗

arXiv2002

High-pressure synthesis of superconducting Nb{1-x}B2 (x = 0-0.48) with the maximum Tc = 9.2 K

Superconductivity with Tc above 9 K was found in metal-deficient NbB2 prepared under 5 GPa, while no clear superconductivity was observed down to 3 K in stoichiometric NbB2. The superconductivity was observed above x = 0.04 in Nb1-xB2. and the lattice parameters also changed abruptly at x = 0.04. As x increased, the transition temperature Tc slightly rose and fell with the maximum value of 9.2 K at x = 0.24 for the samples sintered at 5 GPa and 1200 C. The Tc-value changed in the range from 7 K to 9 K, depending on the sintering pressure. A series of Ta1-xB2 (0 =< x =< 0.24) was also synthesized under high pressure to examine a special effect of high-pressure synthesis.

cond-mat.supr-con↗