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H. Yoshizawa

Publications and source records attributed to H. Yoshizawa.

At least 37 records · Page 2Linked to original sources

Nonequilibrium Antiferromagnetic State in the Heavy Electron Compound URu_2Si_2

We have investigated the nature of the antiferromagnetic (AF) phase induced by uniaxial stress sigma in URu2Si2, by performing elastic neutron scattering measurements up to 0.4 GPa. We have found that the AF Bragg-peak intensity shows a clear hysteresis loop with sigma under the zero-stress cooling condition. The result strongly suggests that the sigma-induced AF phase is metastable and separated from the coexisting "hidden ordered" phase by a first-order phase transition. We also present the analyses of the crystalline strain effects, and suggest that the c/a ratio plays an important role in the competition between these two phases.

cond-mat.str-el↗

Structures and Electromagnetic Properties of New Metal-Ordered Manganites; RBaMn_{2}O_{6} (R = Y and Rare Earth Elements)

New metal-ordered manganites RBaMn_{2}O_{6} have been synthesized and investigated in the structures and electromagnetic properties. RBaMn_{2}O_{6} can be classified into three groups from the structural and electromagnetic properties. The first group (R = La, Pr and Nd) has a metallic ferromagnetic transition, followed by an A-type antiferromagnetic transition in PrBaMn_{2}O_{6}. The second group (R = Sm, Eu and Gd) exhibits a charge-order transition, followed by an antiferromagnetic long range ordering. The third group (R = Tb, Dy and Ho) shows successive three phase transitions, the structural, charge/orbital-order and magnetic transitions, as observed in YBaMn_{2}O_{6}. Comparing to the metal-disordered manganites (R^{3+}_{0.5}A^{2+}_{0.5})MnO_{3}, two remarkable features can be recognized in RBaMn_{2}O_{6}; (1) relatively high charge-order transition temperature and (2) the presence of structural transition above the charge-order temperature in the third group. We propose a possible orbital ordering at the structural transition, that is a possible freezing of the orbital, charge and spin degrees of freedom at the independent temperatures in the third group. These features are closely related to the peculiar structure that the MnO_{2} square-lattice is sandwiched by the rock-salt layers of two kinds, RO and BaO with extremely different lattice-sizes.

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Effects of Uniaxial Stress on Antiferromagnetic Moment in the Heavy Electron Compound URu_2Si_2

We have performed the elastic neutron scattering experiments under uniaxial stress σalong the tetragonal [100], [110] and [001] directions for URu2Si2. For σ// [100] and [110], the antiferromagnetic moment μ_o is strongly enhanced from 0.02 μ_B (σ=0) to 0.22 μ_B (σ=2.5 kbar) at 1.5 K. The rate of increase dμ_o/dσis roughly estimated to be ~ 0.1 μ_B/kbar, which is much larger than that for the hydrostatic pressure (~ 0.025 μ_B/kbar). Above 2.5 kbar, μ_o shows a tendency to saturate similar to the behavior in the hydrostatic pressure. For σ// [001], on the other hand, μ_o shows only a slight increase to 0.028 μ_B (σ= 4.6 kbar) with a rate of ~ 0.002 μ_B/kbar. The observed anisotropy suggests that the competition between the hidden order and the antiferromagnetic state in URu2Si2 is strongly coupled with the tetragonal four-fold symmetry and the c/a ratio, or both.

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Novel stripe-type charge ordering in the metallic A-type antiferromagnet Pr{0.5}Sr{0.5}MnO{3}

We demonstrate that an A-type antiferromagnetic (AFM) state of Pr{0.5}Sr{0.5}MnO{3} exhibits a novel charge ordering which governs the transport property. This charge ordering is stripe-like, being characterized by a wave vector q ~ (0,0,0.3) with very anisotropic correlation parallel and perpendicular to the stripe direction. This charge ordering is specific to the manganites with relatively wide one-electron band width (W) which often exhibit a metallic A-type AFM state, and should be strictly distinguished from the CE-type checkerboard-like charge ordering which is commonly observed in manganites with narrower W such as La{1-x}Ca{x}MnO{3} and Pr{1-x}Ca{x}MnO{3}.

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Microscopic spin interactions in the CMR manganites

Using inelastic neutron scattering we measured the microscopic magnetic coupling associated with the ferromagnetic (FM) clusters of the ``colossal magnetoresistance'' (CMR) compound Pr$_{0.70}$Ca$_{0.30}$MnO$_3$. When the insulating to metal (I-M) transition is induced by an external magnetic field there is a discontinuous change in the spin-wave stiffness constant. This result indicates that the probed regions undergo a first-order transition from an insulating to a metallic state, and that there are no FM metallic domains in the insulating region. We argue that the I-M transition in the CMR manganites is more complex than the simple percolation of large FM metallic clusters.

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Highly Degenerate Canted Spin Structure in Bilayer Manganite La$_{1.1}$Sr$_{1.9}$Mn$_2$O$_7$

We have examined magnetic ordering of the two-dimensional (2D) bilayer manganite La$_{1.1}$Sr$_{1.9}$Mn$_2$O$_7$ with neutron diffraction technique. Due to the two-dimensionality, there appears intense 2D ridge scattering along the tetragonal $(00l)$ direction, and the analyses of such scattering leads to a conclusion that the low temperature spin structure is a canted antiferromagnetic ordering.

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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↗

Spontaneous vortex phase in ErNi2B2C

Below T_{WFM} ~ 2.75K, a weak ferromagnetism and superconductivity coexist in ErNi2B2C. In the present paper, a possibility of a spontaneous vortex phase was examined directly by small angle neutron scattering technique. An external magnetic field was applied to align ferromagnetic domains so that the internal magnetic field induced by the weak ferromagnetism becomes uniform and uniaxial over the bulk sample. When the field is removed, the flux line lattice subsisted below T_{WFM} but disappeared above it. A pinning effect is also discussed. We conclude that the spontaneous vortex state is realized in ErNi2B2C.

cond-mat.supr-con↗

Spin dynamical properties and orbital states of the layered perovskite La_2-2x_Sr_1+2x_Mn_2_O_7 (0.3 <= x < 0.5)

Low-temperature spin dynamics of the double-layered perovskite La_2-2x_Sr_1+2x_Mn_2_O_7 (LSMO327) was systematically studied in a wide hole concentration range (0.3 <= x < 0.5). The spin-wave dispersion, which is almost perfectly 2D, has two branches due to a coupling between layers within a double-layer. Each branch exhibits a characteristic intensity oscillation along the out-of-plane direction. We found that the in-plane spin stiffness constant and the gap between the two branches strongly depend on x. By fitting to calculated dispersion relations and cross sections assuming Heisenberg models, we have obtained the in-plane (J_para), intra-bilayer (J_perp) and inter-bilayer (J') exchange interactions at each x. At x=0.30, J_para=-4meV and J_perp=-5meV, namely almost isotropic and ferromagnetic. Upon increasing x, J_perp rapidly approaches zero while |J_para| increases slightly, indicating an enhancement of the planar magnetic anisotropy. At x=0.48, J_para reaches -9meV, while J_perp turns to +1meV indicating an antiferromagnetic interaction. Such a drastic change of the exchange interactions can be ascribed to the change of the relative stability of the d_x^2-y^2 and d_3z^2-r^2 orbital states upon doping. However, a simple linear combination of the two states results in an orbital state with an orthorhombic symmetry, which is inconsistent with the tetragonal symmetry of the crystal structure. We thus propose that an ``orbital liquid'' state realizes in LSMO327, where the charge distribution symmetry is kept tetragonal around each Mn site.

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Commensurate-Incommensurate transition in the melting process of the orbital ordering in Pr0.5Ca0.5MnO3: neutron diffraction study

The melting process of the orbital order in Pr0.5Ca0.5MnO3 single crystal has been studied in detail as a function of temperature by neutron diffraction. It is demonstrated that a commensurate-incommensurate (C-IC) transition of the orbital ordering takes place in a bulk sample, being consistent with the electron diffraction studies. The lattice structure and the transport properties go through drastic changes in the IC orbital ordering phase below the charge/orbital ordering temperature Tco/oo, indicating that the anomalies are intimately related to the partial disordering of the orbital order, unlike the consensus that it is related to the charge disordering process. For the same T range, partial disorder of the orbital ordering turns on the ferromagnetic spin fluctuations which were observed in a previous neutron scattering study.

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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.

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Charge and spin ordering in Nd{1/3}Sr{2/3}FeO{3}

We have investigated the charge and spin ordering in Nd{1/3}Sr{2/3}FeO{3} with neutron diffraction technique. This sample undergoes a charge ordering transition accompanying charge disproportionation of 2Fe4+ -> Fe3+ + Fe5+. We measured the superlattice reflections due to the charge and spin ordering, and confirmed that charges and spins order simultaneously at Tco = 185 K. The ordering pattern of charges and spins in this sample can be viewed as three dimensional stripe order, and is compared with two dimensional stripe order observed in other transition metal oxides.

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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↗

Hole concentration induced transformation of the magnetic and orbital structure in Nd{1-x}Sr{x}MnO{3}

In order to study the magnetic and crystal structures in the Nd{1-x}Sr{x}MnO{3} system, we have peformed neutron diffraction measurements on melt-grown polycrystalline samples with 0.49 < x < 0.75. As a function of hole concentration x, the system shows systematic transformation of magnetic and crystal structures, which is consistently explained by the change of the character of Mn eg orbitals. With increasing x, the Nd{1-x}Sr{x}MnO{3} system exhibits a metallic ferromagnetic state, a metallic A-type AFM state, and then an insulating C-type AFM state. The CE-type charge-ordered AFM state was observed only in the vicinity of x=1/2, and it coexists with the A-type AFM state for x > 1/2, indicating that the energy difference between these two states is extremely small. We also found that the MnO{6} octahedra are apically compressed in the CE-type and A-type AFM states due to the d(3x2-r2)/d(3y2-r2) or d(x2-y2) orbital orderings, respectively, whereas they are apically elongated by the rod-type d(3z2-r2) orbital ordering in the C-type AFM state. In addition, a selective broadening of Bragg peaks was observed in the C-type AFM phase, and its x dependence strongly suggests the charge ordering for a commsurate value of the hole concentration at either x=3/4 or x=4/5.

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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↗

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↗

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.

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