arXiv subjects

Y. Tokura

Publications and source records attributed to Y. Tokura.

At least 325 records · Page 18Linked to original sources

arXiv2002

Coherent X-ray Scattering from Manganite Charge and Orbital Domains

We report coherent x-ray scattering studies of charge and orbital domains in manganite systems. The experiments were carried out on LaMnO_3 and Pr_{0.6}Ca_{0.4}MnO_3, with the incident photon energy tuned near the Mn K edge. At room temperature, the orbital speckle pattern of LaMnO_3 was observed to be constant over a timescale of at least minutes, which is indicative of static orbital domains on this timescale. For Pr_{0.6}Ca_{0.4}MnO_3, both charge and orbital speckle patterns were observed. The observation of the latter rules out the presence of fast orbital fluctuations, while long time series data-- on the order of several minutes-- were suggestive of slow dynamic behavior. In contrast, the charge order speckle patterns were static.

cond-mat.str-el↗

arXiv2002

Structural response to O*-O' and magnetic transitions in orthorhombic perovskites

We present a temperature dependent single crystal x-ray diffraction study of twinned orthorhombic perovskites La1-xCaxMnO3, for x=0.16 and x=0.25. These data show the evolution of the crystal structure from the ferromagnetic insulating state to the ferromagnetic metallic state. The data are modelled in space group Pnma with twin relations based on a distribution of the b axis over three perpendicular cubic axes. The twin model allows full structure determination in the presence of up to six twin fractions using the single crystal x-ray diffraction data.

cond-mat.mtrl-sci↗

arXiv2002

Orbital order induced metal-insulator transition in (La,Ca)MnO3

We present evidence that the insulator to metal transition in (La,Ca)MnO3 near x~0.2 is driven by the suppression of coherent Jahn-Teller distortions, originating from d type orbital ordering. The orbital ordered state is characterised by large long-range Q2 distortions below To*-o'. Above To*-o' we find evidence for coexistence between an orbital-ordered and -disordered state. This behaviour is discussed in terms of electronic phases of an orbital ordered insulating and orbital-disordered metallic states.

cond-mat.mtrl-sci↗

arXiv2001

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}.

cond-mat.str-el↗

arXiv2001

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.

cond-mat.str-el↗

arXiv2001

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↗

arXiv2001

Intrinsic Tunneling in Cuprates and Manganites

The most anisotropic high temperature superconductors like Bi2Sr2CaCu2O8, as well as the recently discovered layered manganite La1.4Sr1.6Mn2O7 are layered metallic systems where the interlayer current transport occurs via sequential tunneling of charge carriers. As a consequence, in Bi2Sr2CaCu2O8 adjacent CuO2 double layers form an intrinsic Josephson tunnel junction while in in La1.4Sr1.6Mn2O7 tunneling of spin polarized charge carriers between adjacent MnO2 layers leads to an intrinsic spin valve effect. We present and discuss interlayer transport experiments for both systems. To perform the experiments small sized mesa structures were patterned on top of single crystals of the above materials defining stacks of a small number of intrinsic Josephson junctions and intrinsic spin valves, respectively.

cond-mat.supr-con↗

arXiv2001

Anomalous electronic structure and pseudogap effects in Nd_1.85Ce_0.15CuO_4

We report a high-resolution angle-resolved photoemission spectroscopic (ARPES) study of the electron-doped (n-type) cuprate superconductor Nd_1.85Ce_0.15CuO_4. We observe regions along the Fermi surface where the near-E_F intensity is suppressed and the spectral features are broad in a manner reminiscent of the high-energy ``pseudogap'' in the underdoped p-type (hole doped) cuprates. However, instead of occurring near the (pi, 0) region, as in the p-type materials, this pseudogap falls near the intersection of the underlying Fermi surface with the antiferromagnetic Brillouin zone boundary.

cond-mat.supr-con↗

arXiv2001

Fermi Surface Nesting and Nanoscale Fluctuating Charge/Orbital Ordering in Colossal Magnetoresistive Oxides

We used high resolution angle-resolved photoemission spectroscopy to reveal the Fermi surface and key transport parameters of the metallic state of the layered Colossal Magnetoresistive (CMR) oxide La1.2Sr1.8Mn2O7. With these parameters the calculated in-plane conductivity is nearly one order of magnitude larger than the measured DC conductivity. This discrepancy can be accounted for by including the pseudogap which removes at least 90% of the spectral weight at the Fermi energy. Key to the pseudogap and many other properties are the parallel straight Fermi surface sections which are highly susceptible to nesting instabilities. These nesting instabilities produce nanoscale fluctuating charge/orbital modulations which cooperate with Jahn-Teller distortions and compete with the electron itinerancy favored by double exchange.

cond-mat.str-el↗

arXiv2001

Surface electronic structure of Sr2RuO4

We have addressed the possibility of surface ferromagnetism in Sr2RuO4 by investigating its surface electronic states by angle-resolved photoemission spectroscopy (ARPES). By cleaving samples under different conditions and using various photon energies, we have isolated the surface from the bulk states. A comparison with band structure calculations indicates that the ARPES data are most readily explained by a nonmagnetic surface reconstruction.

cond-mat.supr-con↗

arXiv2001

Spectacular doping dependence of interlayer exchange and other results on spin waves in bilayer manganites

We report the measurement of spin waves in the bilayer colossal magnetoresistive manganites La(2-2x)Sr(1+2x)Mn2O7 with x=0.30, 0.35 and 0.40. For x=0.35 and 0.40 the entire acoustic and optic dispersion relations are reasonably well described by those for a bilayer Heisenberg Hamiltonian with nearest neighbour exchange only. The in-plane coupling is only weakly dependent on x, but the coupling between the planes of a bilayer changes by a factor of four. The results directly reveal the change from mixed and character of the orbitals to mostly character with increasing hole concentration.

cond-mat.str-el↗

arXiv2001

Orbital Correlations in Doped Manganites

We review our recent x-ray scattering studies of charge and orbital order in doped manganites, with specific emphasis on the role of orbital correlations in Pr_1-xCa_xMnO_3. For x=0.25, we find an orbital structure indistinguishable from the undoped structure with long range orbital order at low temperatures. For dopings 0.3<x<0.5, we find scattering consistent with a charge and orbitally ordered CE-type structure. While in each case the charge order peaks are resolution limited, the orbital order exhibits only short range correlations. We report the doping dependence of the correlation length and discuss the connection between the orbital correlations and the finite magnetic correlation length observed on the Mn^3+ sublattice with neutron scattering techniques. The physical origin of these domains, which appear to be isotropic, remains unclear. We find that weak orbital correlations persist well above the phase transitions, with a correlation length of 1-2 lattice constants at high temperatures. Significantly, we observe similar correlations at high temperatures in La_0.7Ca_0.3MnO_3, which does not have an orbitally ordered ground state, and we conclude that such correlations are robust to variations in the relative strength of the electron-phonon coupling.

cond-mat.str-el↗

arXiv2001

Chemical Potential Shift in Nd$_{2-x}$Ce$_{x}$CuO$_{4}$: Contrasting Behaviors of the Electron- and Hole-Doped Cuprates

We have studied the chemical potential shift in the electron-doped superconductor Nd$_{2-x}$Ce$_{x}$CuO$_{4}$ by precise measurements of core-level photoemission spectra. The result shows that the chemical potential monotonously increases with electron doping, quite differently from La$_{2-x}$Sr$_{x}$CuO$_{4}$, where the shift is suppressed in the underdoped region. If the suppression of the shift in La$_{2-x}$Sr$_{x}$CuO$_{4}$ is attributed to strong stripe fluctuations, the monotonous increase of the chemical potential is consistent with the absence of stripe fluctuations in Nd$_{2-x}$Ce$_{x}$CuO$_{4}$. The chemical potential jump between Nd$_{2}$CuO$_{4}$ and La$_{2}$CuO$_{4}$ is found to be much smaller than the optical band gaps.

cond-mat.supr-con↗

arXiv2001

A Resonant X-ray Scattering Study of Octahedral Tilt Ordering in LaMnO$_3$ and Pr$_{1-x}$Ca$_x$MnO$_3$

We report an x-ray scattering study of octahedral tilt ordering in the manganite series Pr$_{1-x}$Ca$_x$MnO$_3$ with x=0.4 and 0.25 and in LaMnO$_3$. The sensitivity to tilt ordering is achieved by tuning the incident x-ray energy to the L$_I$, L$_{II}$ and L$_{III}$ absorption edges of Pr and La, respectively. The resulting energy-dependent profiles are characterized by a dipole-resonant peak and higher energy fine structure. The polarization dependence is predominantly $σ$-to-$π$ and the azimuthal dependence follows a sin-squared behavior. These results are similar to those obtained in recent x-ray scattering studies of orbital ordering carried out in these same materials at the Mn K edge. They lead to a description of the cross-section in terms of Templeton scattering in which the tilt ordering breaks the symmetry at the rare earth site. The most interesting result of the present work is our observation that octahedral tilt ordering persists above the orbital ordering transition temperatures in all three samples. Indeed, we identify separate structural transitions which may be associated with the onset of orbital and tilt ordering, respectively, and characterize the loss of tilt ordering versus temperature in LaMnO$_3$.

cond-mat.str-el↗

arXiv2001

Dimensionality dependence of optical nonlinearity and relaxation dynamics in cuprates

Femtosecond pump-probe measurements find pronounced dimensionality dependence of the optical nonlinearity in cuprates. Although the coherent two-photon absorption (TPA) and linear absorption bands nearly overlap in both quasi-one and two-dimensional (1D and 2D) cuprates, the TPA coefficient is one order of magnitude smaller in 2D than in 1D. Furthermore, picosecond recovery of optical transparency is observed in 1D cuprates, while the recovery in 2D involves relaxation channels with a time scales of tens of picoseconds. The experimental results are interpreted within the two-band extended Hubbard model.

cond-mat.str-el↗

arXiv2001

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.

cond-mat.str-el↗

arXiv2001

Resonant electron transmission through a finite quantum spin chain

Electron transport in a finite one dimensional quantum spin chain (with ferromagnetic exchange) is studied within an $s-d$ exchange Hamiltonian. Spin transfer coefficients strongly depend on the sign of the $s-d$ exchange constant. For a ferromagnetic coupling, they exhibit a novel resonant pattern, reflecting the salient features of the combined electron-spin system. Spin-flip processes are inelastic and feasible at finite voltage or at finite temperature.

cond-mat.mes-hall↗

arXiv2000

Charge Transport in Manganites: Hopping Conduction, the Anomalous Hall Effect and Universal Scaling

The low-temperature Hall resistivity ρ_{xy} of La_{2/3}A_{1/3}MnO_3 single crystals (where A stands for Ca, Pb and Ca, or Sr) can be separated into Ordinary and Anomalous contributions, giving rise to Ordinary and Anomalous Hall effects, respectively. However, no such decomposition is possible near the Curie temperature which, in these systems, is close to metal-to-insulator transition. Rather, for all of these compounds and to a good approximation, the ρ_{xy} data at various temperatures and magnetic fields collapse (up to an overall scale), on to a single function of the reduced magnetization m=M/M_{sat}, the extremum of this function lying at m~0.4. A new mechanism for the Anomalous Hall Effect in the inelastic hopping regime, which reproduces these scaling curves, is identified. This mechanism, which is an extension of Holstein's model for the Ordinary Hall effect in the hopping regime, arises from the combined effects of the double-exchange-induced quantal phase in triads of Mn ions and spin-orbit interactions. We identify processes that lead to the Anomalous Hall Effect for localized carriers and, along the way, analyze issues of quantum interference in the presence of phonon-assisted hopping. Our results suggest that, near the ferromagnet-to-paramagnet transition, it is appropriate to describe transport in manganites in terms of carrier hopping between states that are localized due to combined effect of magnetic and non-magnetic disorder. We attribute the qualitative variations in resistivity characteristics across manganite compounds to the differing strengths of their carrier self-trapping, and conclude that both disorder-induced localization and self-trapping effects are important for transport.

cond-mat.str-el↗