4,332 research outputs found

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

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    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 \epsilon of 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, \epsilon becomes close to the value determined by the linear relation of \epsilon = n_h, where n_h is a hole concentration. This variation of the \epsilon strongly affects the character of the stripe order through the change of the carrier densities in stripes and antiferromagnetic domains.Comment: 5 pages, 3 figures, REVTeX, to be published in Phys. Rev.

    Rearrangements and Dilatancy for Sheared Dense Materials

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    Constitutive equations are proposed for dense materials, based on the identification of two types of free-volume activated rearrangements associated to shear and compaction. Two situations are studied: the case of an amorphous solid in a stress-strain test, and the case of a lubricant in tribology test. Varying parameters, strain softening, shear thinning, and stick-slip motion can be observed.Comment: 4 pages, 3 figure

    Anomalous ferromagnetic spin fluctuations in an antiferromagnetic insulator Pr_{1-x}Ca_{x}MnO_{3}

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    The high temperature paramagnetic state in an antiferromagnetic (AFM) insulator Pr_{1-x}Ca_{x}MnO_{3} is characterized by the ferromagnetic (FM) spin fluctuations with an anomalously small energy scale. The FM fluctuations show a precipitous decrease of the intensity at the charge ordering temperature T_{CO}, but persist below T_{CO}, and vanish at the AFM transition temperature T_{N}. These results demonstrate the importance of the spin ordering for the complete switching of the FM fluctuation in doped manganites.Comment: REVTeX, 5 pages, 4 figures, submitted to Phys. Rev.

    Toward Identification of Order Parameters in Skutterudites - a Wonderland of Strong Correlation Physics -

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    Current status is described toward identifying unconventional order parameters in filled skutterudites with unique ordering phenomena. The order parameters in PrFe4_4P12_{12} and PrRu4_4P12_{12} are discussed in relation to associated crystalline electric field (CEF) states and angular form factors. By phenomenological Landau analysis, it is shown that a scalar order model explains most properties in both PrFe4_4P12_{12} and PrRu4_4P12_{12} with very different magnetic properties. In particular, the highly anisotropic susceptibility induced by uniaxial pressure in PrFe4_4P12_{12} is explained in terms of two types of couplings. In the case of SmRu4_4P12_{12}, the main order parameter at low field is identified as magnetic octupoles. A microscopic mechanism is proposed how the dipole and octupole degrees of freedom mix under the point group ThT_h of skutterudites.Comment: To be published in Proc. International Conference on New Quantum Phenomena in Skutterudite and Related Systems (Suppl. J. Phys. Soc. Jpn 78, 2008

    Observation of Modulated Quadrupolar Structures in PrPb3

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    Neutron diffraction measurements have been performed on the cubic compound PrPb3 in a [001] magnetic field to examine the quadrupolar ordering. Antiferromagnetic components with q=(1/2+-d 1/2 0), (1/2 1/2+-d 0) (d~1/8) are observed below the transition temperature TQ (0.4 K at H=0) whose amplitudes vary linear with H and vanish at zero field, providing the first evidence for a modulated quadrupolar phase. For H<1 T, a non-square modulated state persists even below 100 mK suggesting quadrupole moments associated with a Gamma3 doublet ground state to be partially quenched by hybridization with conduction electrons.Comment: Physical Review Letters, in press. 4 pages, 4 figure

    Pressure effects on charge, spin, and metal-insulator transitions in narrow bandwidth manganite Pr1x_{1-x}Cax_{x}MnO3_{3}

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    Pressure effects on the charge and spin states and the relation between the ferromagnetic and metallic states were explored on the small bandwidth manganite Pr1x_{1-x}Cax_{x}MnO3_{3} (x = 0.25, 0.3, 0.35). Under pressure, the charge ordering state is suppressed and a ferromagnetic metallic state is induced in all three samples. The metal-insulator transition temperature (TMI_{MI}) increases with pressure below a critical point P*, above which TMI_{MI} decreases and the material becomes insulating as at the ambient pressure. The eg_{g} electron bandwidth and/or band-filling mediate the pressure effects on the metal-insulator transition and the magnetic transition. In the small bandwidth and low doping concentration compound (x = 0.25), the TMI_{MI} and Curie temperature (TC_{C}) change with pressure in a reverse way and do not couple under pressure. In the x = 0.3 compound, the relation of TMI_{MI} and TC_{C} shows a critical behavior: They are coupled in the range of \sim0.8-5 GPa and decoupled outside of this range. In the x = 0.35 compound, TMI_{MI} and TC_{C} are coupled in the measured pressure range where a ferromagnetic state is present

    Double Exchange in a Magnetically Frustrated System

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    This work examines the magnetic order and spin dynamics of a double-exchange model with competing ferromagnetic and antiferromagnetic Heisenberg interactions between the local moments. The Heisenberg interactions are periodically arranged in a Villain configuration in two dimensions with nearest-neighbor, ferromagnetic coupling JJ and antiferromagnetic coupling ηJ-\eta J. This model is solved at zero temperature by performing a 1/S1/\sqrt{S} expansion in the rotated reference frame of each local moment. When η\eta exceeds a critical value, the ground state is a magnetically frustrated, canted antiferromagnet. With increasing hopping energy tt or magnetic field BB, the local moments become aligned and the ferromagnetic phase is stabilized above critical values of tt or BB. In the canted phase, a charge-density wave forms because the electrons prefer to sit on lines of sites that are coupled ferromagnetically. Due to a change in the topology of the Fermi surface from closed to open, phase separation occurs in a narrow range of parameters in the canted phase. In zero field, the long-wavelength spin waves are isotropic in the region of phase separation. Whereas the average spin-wave stiffness in the canted phase increases with tt or η\eta , it exhibits a more complicated dependence on field. This work strongly suggests that the jump in the spin-wave stiffness observed in Pr1x_{1-x}Cax_xMnO3_3 with 0.3x0.40.3 \le x \le 0.4 at a field of 3 T is caused by the delocalization of the electrons rather than by the alignment of the antiferromagnetic regions.Comment: 28 pages, 12 figure

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

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    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}.Comment: REVTeX4, 5 pages, 4 figure

    A geometric Newton method for Oja's vector field

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    Newton's method for solving the matrix equation F(X)AXXXTAX=0F(X)\equiv AX-XX^TAX=0 runs up against the fact that its zeros are not isolated. This is due to a symmetry of FF by the action of the orthogonal group. We show how differential-geometric techniques can be exploited to remove this symmetry and obtain a ``geometric'' Newton algorithm that finds the zeros of FF. The geometric Newton method does not suffer from the degeneracy issue that stands in the way of the original Newton method
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