Joint effect of lattice interaction and potential fluctuation in colossal magnetoresistive manganites

Taking into account both the Jahn-Teller lattice distortion and the on-site electronic potential fluctuations in the orbital-degenerated double-exchange model, in which both the core-spin and the lattice distortion are treated classically, we investigate theoretically the metal-insulator transition (MIT) in manganites by considering the electronic localization effect. An inverse matrix method is developed for calculation in which we use the inverse of the transfer matrix to obtain the localization length. We find that within reasonable range of parameters, both the lattice effect and the potential fluctuation are responsible to the occurrence of the MIT. The role of the orbital configuration is also discussed.Comment: 4 figure

Enhancement of the spin pumping efficiency by spin-wave mode selection

The spin pumping efficiency of lateral standing spin wave modes in a rectangular YIG/Pt sample has been investigated by means of the inverse spin-Hall effect (ISHE). The standing spin waves drive spin pumping, the generation of spin currents from magnetization precession, into the Pt layer which is converted into a detectable voltage due to the ISHE. We discovered that the spin pumping efficiency is significantly higher for lateral standing surface spin waves rather than for volume spin wave modes. The results suggest that the use of higher-mode surface spin waves allows for the fabrication of an efficient spin-current injector

Complex Analysis of a Piece of Toda Lattice

We study a small piece of two dimensional Toda lattice as a complex dynamical system. In particular the Julia set, which appears when the piece is deformed, is shown analytically how it disappears as the system approaches to the integrable limit.Comment: 17 pages, LaTe

Cyclotron resonance of correlated electrons in semiconductor heterostructures

The cyclotron resonance absorption of two-dimensional electrons in semiconductor heterostructures in high magnetic fields is investigated. It is assumed that the ionized impurity potential is a dominant scattering mechanism, and the theory explicitly takes the Coulomb correlation effect into account through the Wigner phonons. The cyclotron resonance linewidth is in quantitative agreement with the experiment in the Wigner crystal regime at T=4.2K. Similar to the cyclotron resonance theory of the charge density waves pinned by short-range impurities, the present results for the long-range scattering also show the doubling of the resonance peaks. However, unlike the case of the charge density waves, our theory gives the pinning mode independent of the bulk compressibility of the substrate materials.Comment: 6 pages, 5 figure

Calculations of the Local Density of States for some Simple Systems

A recently proposed convolution technique for the calculation of local density of states is described more thouroughly and new results of its application are presented. For separable systems the exposed method allows to construct the ldos for a higher dimensionality out of lower dimensional parts. Some practical and theoretical aspects of this approach are also discussed.Comment: 5 pages, 3 figure

Direct k-space mapping of the electronic structure in an oxide-oxide interface

The interface between LaAlO3 and SrTiO3 hosts a two-dimensional electron system of itinerant carriers, although both oxides are band insulators. Interface ferromagnetism coexisting with superconductivity has been found and attributed to local moments. Experimentally, it has been established that Ti 3d electrons are confined to the interface. Using soft x-ray angle-resolved resonant photoelectron spectroscopy we have directly mapped the interface states in k-space. Our data demonstrate a charge dichotomy. A mobile fraction contributes to Fermi surface sheets, whereas a localized portion at higher binding energies is tentatively attributed to electrons trapped by O-vacancies in the SrTiO3. While photovoltage effects in the polar LaAlO3 layers cannot be excluded, the apparent absence of surface-related Fermi surface sheets could also be fully reconciled in a recently proposed electronic reconstruction picture where the built-in potential in the LaAlO3 is compensated by surface O-vacancies serving also as charge reservoir.Comment: 8 pages, 6 figures, incl. Supplemental Informatio

Spin Currents Induced by Nonuniform Rashba-Type Spin-Orbit Field

We study the spin relaxation torque in nonmagnetic or ferromagnetic metals with nonuniform spin-orbit coupling within the Keldysh Green's function formalism. In non-magnet, the relaxation torque is shown to arise when the spin-orbit coupling is not uniform. In the absence of an external field, the spin current induced by the relaxation torque is proportional to the vector chirality of Rashba-type spin-orbit field (RSOF). In the presence of an external field, on the other hand, spin relaxation torque arises from the coupling of the external field and vector chirality of RSOF. Our result indicates that spin-sink or source effects are controlled by designing RSOF in junctions.Comment: 3 figure

Photoemission and x-ray absorption studies of valence states in (Ni,Zn,Fe,Ti)3_{3}O4_{4} thin films exhibiting photo-induced magnetization

By means of photoemission and x-ray absorption spectroscopy, we have studied the electronic structure of (Ni,Zn,Fe,Ti)$_{3}$O$_{4}$ thin films, which exhibits a cluster glass behavior with a spin-freezing temperature $T_f$ of $\sim 230$ K and photo-induced magnetization (PIM) below $T_f$. The Ni and Zn ions were found to be in the divalent states. Most of the Fe and Ti ions in the thin films were trivalent (Fe$^{3+}$) and tetravalent (Ti$^{4+}$), respectively. While Ti doping did not affect the valence states of the Ni and Zn ions, a small amount of Fe$^{2+}$ ions increased with Ti concentration, consistent with the proposed charge-transfer mechanism of PIM.Comment: 4 pages, 4 figure

Microwave Absorption of Surface-State Electrons on Liquid 3^3He

We have investigated the intersubband transitions of surface state electrons (SSE) on liquid $^3$He induced by microwave radiation at temperatures from 1.1 K down to 0.01 K. Above 0.4 K, the transition linewidth is proportional to the density of $^3$He vapor atoms. This proportionality is explained well by Ando's theory, in which the linewidth is determined by the electron - vapor atom scattering. However, the linewidth is larger than the calculation by a factor of 2.1. This discrepancy strongly suggests that the theory underestimates the electron - vapor atom scattering rate. At lower temperatures, the absorption spectrum splits into several peaks. The multiple peak structure is partly attributed to the spatial inhomogeneity of the static holding electric field perpendicular to the electron sheet.Comment: 15 pages, 7 figures, submitted to J. Phys. Soc. Jp