arXiv subjects

Y. Moritomo

Publications and source records attributed to Y. Moritomo.

32 records · Page 2Linked to original sources

arXiv2000

Independent freezing of charge and spin dynamics in La1.5Sr0.5CoO4

We present elastic and quasielastic neutron scattering measurements characterizing peculiar short-range charge-orbital and spin order in the layered perovskite material La1.5Sr0.5CoO4. We find that below Tc~750 K holes introduced by Sr doping lose mobility and enter a statically ordered {\it charge glass} phase with loosely correlated checkerboard arrangement of empty and occupied d{3z2-r2} orbitals (Co3+ and Co2+). The dynamics of the resultant mixed spin system is governed by the anisotropic nature of the crystal-field Hamiltonian and the peculiar exchange pattern produced by the orbital order. It undergoes a {\it spin freezing} transition at much a lower temperature, Ts~30 K.

cond-mat.str-el↗

arXiv2000

Influence of Quasi-Bi-Stripe Charge Order on the Resistivity and Magnetism in a Bilayer Manganite La$_{2-2x}$Sr$_{1+2x}$Mn$_{2}$O$_{7}$

The charge ordering in the bilayer manganite system La$_{2-2x}$Sr$_{1+2x}$Mn$_{2}$O$_{7}$ with $0.30 \le x \le 0.50$ has been studied by neutron diffraction. The charge order is characterized by the propagation vector parallel to the [1 0 0] direction (MnO$_2$ direction), but the correlation length is short-ranged and extremely anisotropic, being $\sim 0.02a^{*}$ and $\sim 0.2a^{*}$ parallel and perpendicular to the modulation direction, respectively. The observed charge order can be viewed as a quasi-bi-stripe order, and accounts well for the $x$ dependence of the resistivity. The quasi-bistripe order is stable within the ferromagnetic (FM) MnO$_2$ layers in the A-type antiferromagnetic order, but is instabilized by the 3 dimensional FM order.

cond-mat.str-el↗

arXiv2000

Magnetic Field Dependent Optical Studies of a Layered Antiferromagnet Pr$%_{1/2}$Sr$_{1/2}$MnO$_3$

Magnetic field ($H$)-dependent optical conductivity spectra $σ(ω) $ and dielectric constant spectra $ε(ω)$ of a layered antiferromagnet ($A$-type) Pr$_{1/2}$Sr$_{1/2}$MnO$_3$ were presented. At 0.0 T in 4.2 K, the $σ(ω)$ showed a small Drude-like peak in the far-infrared region and a broad absorption peak in the mid-infrared region. With increasing $H$, large spectral weights were transferred from high to low energy regions with increase of the Drude-like peak. We found that a polaron picture could explain most of the $H$-dependent spectral changes. By comparing with the $H$-dependent spectral weight changes and $ε(ω)$ of Nd$_{1/2}$Sr$_{1/2}$MnO$_3$, which has the $CE$-type spin ordering, we showed that a dimensional crossover from a 2-dimensional to a 3-dimensional metal occurs in Pr$_{1/2}$Sr$_{1/2}$MnO$_3$.

cond-mat.str-el↗

arXiv1999

Melting of Charge/Orbital Ordered States in Nd$_{1/2}$Sr$_{1/2}$MnO$_3$: Temperature and Magnetic Field Dependent Optical Studies

We investigated the temperature ($T=$ 15 $\sim $ 290 K) and the magnetic field ($H=$ 0 $\sim $ 17 T) dependent optical conductivity spectra of a charge/orbital ordered manganite, Nd$_{1/2}$Sr$_{1/2}$MnO$_3$. With variation of $T$ and $H$, large spectral weight changes were observed up to 4.0 eV. These spectral weight changes could be explained using the polaron picture. Interestingly, our results suggested that some local ordered state might remain above the charge ordering temperature, and that the charge/orbital melted state at a high magnetic field (i.e. at $H=$ 17 T and $% T=$ 4.2 K) should be a three dimensional ferromagnetic metal. We also investigated the first order phase transition from the charge/orbital ordered state to ferromagnetic metallic state using the $T$- and $H$% -dependent dielectric constants $ε_1$. In the charge/orbital ordered insulating state, $ε_1$ was positive and $dε_1/dω\approx 0$. With increasing $T$ and $H$, $ε_1$ was increased up to the insulator-metal phase boundaries. And then, $ε_1$ abruptly changed into negative and $dε_1/dω>0$, which was consistent with typical responses of a metal. Through the analysis of $% ε_1$ using an effective medium approximation, we found that the melting of charge/orbital ordered states should occur through the percolation of ferromagnetic metal domains.

cond-mat.str-el↗

arXiv1999

Temperature-Dependent Pseudogaps in Colossal Magnetoresistive Oxides

Direct electronic structure measurements of a variety of the colossal magnetoresistive oxides show the presence of a pseudogap at the Fermi energy E_F which drastically suppresses the electron spectral function at E_F. The pseudogap is a strong function of the layer number of the samples (sample dimensionality) and is strongly temperature dependent, with the changes beginning at the ferromagnetic transition temperature T_c. These trends are consistent with the major transport trends of the CMR oxides, implying a direct relationship between the pseudogap and transport, including the "colossal" conductivity changes which occur across T_c. The k-dependence of the temperature-dependent effects indicate that the pseudogap observed in these compounds is not due to the extrinsic effects proposed by Joynt.

cond-mat.str-el↗

arXiv1999

Dimensional Crossover driven by Magnetic Ordering in Optical Conductivity of Pr_{1/2}Sr_{1/2}MnO_3

We investigated optical properties of Pr_{0.5}Sr_{0.5}MnO_3, which has the A-type antiferromagnetic ordering at a low temperature. We found that T- dependence of spectral weight transfer shows a clear correlation with the magnetic phase transition. In comparison with the optical conductivity results of Nd_{0.5}Sr_{0.5}MnO_3, which has the CE-type antiferromagnetic charge ordering, we showed that optical properties of Pr_{0.5}Sr_{0.5}MnO_3 near the Neel temperature could be explained by a crossover from 3D to 2D metals. Details of spectral weight changes are consistent with the polaron picture.

cond-mat.str-el↗

arXiv1999

Optical spectra measured on cleaved surfaces of double-exchange ferromagnet La1-xSrxMnO3

Optical reflectivity spectra were measured on cleaved surfaces of La1-xSrxMnO3 single crystals (x=0.175, T_C=283 K) over a temperature range 10-295 K. The optical conductivity $sigma(ω)$ shows, keeping single-component nature, incoherent-to-coherent crossover with increase of electrical conductivity. The $σ(ω)$ spectrum of low-temperature ferromagnetic-metallic phase (10 K) exhibits a pronounced Drude-like component with large spectral weight, contrary to the previous result. The present result indicates that the optical spectrum of the manganites is sensitive to condition of sample surfaces.

cond-mat.str-el↗

arXiv1999

Optical Investigations of Charge Gap in Orbital Ordered La1/2Sr3/2MnO4

Temperature and polarization dependent electronic structure of La1/2Sr3/2MnO4 were investigated by optical conductivity analyses. With decreasing temperature, for E//ab, a broad mid-infrared (MIR) peak of La1/2Sr3/2MnO4 becomes narrower and moves to the higher frequency, while that of Nd1/2Sr3/2MnO4 nearly temperature independent. We showed that the MIR peak in La1/2Sr3/2MnO4 originates from orbital ordering associated with CE-type magnetic ordering and that the Jahn-Teller distortion has a significant influence on the width and the position of the MIR peak.

cond-mat.str-el↗

arXiv1999

Relation between crystal and magnetic structures of the layered manganites La2-2xSr1+2xMn2O7 (0.30 =< x =< 0.50)

Comprehensive neutron-powder diffraction and Rietveld analyses were carried out to clarify the relation between the crystal and magnetic structures of La2-2xSr1+2xMn2O7 (0.30 =< x =< 0.50). The Jahn-Teller (JT) distortion of Mn-O6 octahedra, i.e., the ratio of the averaged apical Mn-O bond length to the equatorial Mn-O bond length, is Delta_JT=1.042(5) at x=0.30, where the magnetic easy-axis at low temperature is parallel to the c axis. As the JT distortion becomes suppressed with increasing x, a planar ferromagnetic structure appears at x =< 0.32, which is followed by a canted antiferromagnetic (AFM) structure at x =< 0.39. The canting angle between neighboring planes continuously increases from 0 deg (planar ferromagnet: 0.32 =< x < 0.39) to 180 deg (A-type AFM: x=0.48 where Delta_JT=1.013(5)). Dominance of the A-type AF structure with decrease of JT distortion can be ascribed to the change in the eg orbital state from d3z^2-r^2 to dx^2-y^2.

cond-mat.str-el↗

arXiv1999

Spin Dynamical Properties of the Layered Perovskite La1.2Sr1.8Mn2O7

Inelastic neutron-scattering measurements were performed on a single crystal of the layered colossal magnetoresistance (CMR) material La1.2Sr1.8Mn2O7 (Tc ~ 120K). We found that the spin wave dispersion is almost perfectly two-dimensional with the in-plane spin stiffness constant D ~ 151meVA. The value is similar to that of similarly doped La1-xSrxMnO3 though its Tc is three times higher, indicating a large renormalization due to low dimensionality. There exist two branches due to a coupling between layers within a double-layer. The out-of-plane coupling is about 30% of the in-plane coupling though the Mn-O bond lengths are similar.

cond-mat.str-el↗

arXiv1999

Neutron Scattering Studies on Magnetic Structure of the Double-Layered Manganite La_{2-2x}Sr_{1+2x}Mn_2O_7 ($0.30 \leq x \leq 0.50$)

Systematic powder diffraction studies have been carried out to establish the magnetic phase diagram of La_{2-2x}Sr_{1+2x}Mn_2O_7 (LSMO327) in a wide hall concentration range ($0.30 \leq x \leq 0.50$), using the HERMES diffractometer. LSMO327 exhibits a planar ferromagnetic structure for $0.32\leq x\leq 0.38$ at low temperatures. A finite canting angle between planar magnetic moments on neighboring planes starts appearing around $x\sim 0.40$ and reaches 180$^{\circ}$ (A-type antiferromagnet) at x=0.48. At x=0.30, on the other hand, the magnetic moments are aligned parallel to the c-axis.

cond-mat.str-el↗

arXiv1998

Interplay of the CE-type charge ordering and the A-type spin ordering in a half-doped bilayer manganite La{1}Sr{2}Mn{2}O{7}

We demonstrate that the half-doped bilayer manganite La_{1}Sr_{2}Mn_{2}O_{7} exhibits CE-type charge-ordered and spin-ordered states below $T_{N, CO}^A = 210$ K and below $T_{N}^{CE} \sim 145$ K, respectively. However, the volume fraction of the CE-type ordering is relatively small, and the system is dominated by the A-type spin ordering. The coexistence of the two types of ordering is essential to understand its transport properties, and we argue that it can be viewed as an effective phase separation between the metallic $d(x^{2}-y^{2})$ orbital ordering and the charge-localized $d(3x^{2}-r^{2})/d(3y^{2}-r^{2})$ orbital ordering.

cond-mat.str-el↗

arXiv1998

Precise Measurement of Optical Reflectivity Spectra Using Defect-Free Surface of La(1-x)Sr(x)MnO(3): Evidence Against Extremely Small Drude Weight

Optical reflectivity spectra of La(1-x)Sr(x)MnO(3) (0<=x<=0.30) were measured on cleavage surfaces of single crystals. The optical conductivity $σ(w) of ferromagnetic-metal La(0.70)Sr(0.30)MnO(3) is characterized by a Drude-like - but not simple Drude - component with large spectral weight below 1.6 eV, which yields a large effective carrier number N*_eff consistent with the results of Hall coefficient and specific heat measurements. The present result demonstrates that the previous result of "small Drude weight" originates from the damage of the sample surface. The Sr-substitution effect on the electronic structure and the origin of the unconventional $σ(w) are also discussed.

cond-mat.str-el↗

arXiv1995

Magnetism and Structural Distortion in the La0.7Sr0.3MnO3 Metallic Ferromagnet

Neutron scattering studies on a single crystal of the highly-correlated electron system, La1-xSrxMnO3 with x~0.3, have been carried out elucidating both the spin and lattice dynamics of this metallic ferromagnet. We report a large measured value of the spin wave stiffness constant, which directly shows that the electron transfer energy of the d band is large. The spin dynamics, including magnetic critical scattering, demonstrate that this material behaves similar to other typical metallic ferromagnets such as Fe or Ni. The crystal structure is rhombohedral, as previously reported, for all temperatures studied (below ~425K). We have observed new superlattice peaks which show that the primary rhombohedral lattice distortion arises from oxygen octahedra rotations resulting in an R-3c structure. The superlattice reflection intensities which are very sensitive to structural changes are independent of temperature demonstrating that there is no primary lattice distortion anomaly at the magnetic transition temperature, Tc = 378.1 K, however there is a lattice contraction.

cond-mat↗