13,431 research outputs found
Metallic characteristics in superlattices composed of insulators, NdMnO3/SrMnO3/LaMnO3
We report on the electronic properties of superlattices composed of three
different antiferromagnetic insulators, NdMnO3/SrMnO3/LaMnO3 grown on SrTiO3
substrates. Photoemission spectra obtained by tuning the x-ray energy at the Mn
2p -> 3d edge show a Fermi cut-off, indicating metallic behavior mainly
originating from Mn e_g electrons. Furthermore, the density of states near the
Fermi energy and the magnetization obey a similar temperature dependence,
suggesting a correlation between the spin and charge degrees of freedom at the
interfaces of these oxides
Epitaxial growth and the magnetic properties of orthorhombic YTiO3 thin films
High-quality YTiO3 thin films were grown on LaAlO3 (110) substrates at low
oxygen pressures (<10-8 Torr) using pulsed laser deposition. The in-plane
asymmetric atomic arrangements at the substrate surface allowed us to grow
epitaxial YTiO3 thin films, which have an orthorhombic crystal structure with
quite different a- and b-axes lattice constants. The YTiO3 film exhibited a
clear ferromagnetic transition at 30 K with a saturation magnetization of about
0.7 uB/Ti. The magnetic easy axis was found to be along the [1-10] direction of
the substrate, which differs from the single crystal easy axis direction, i.e.,
[001].Comment: 14 pages, 4 figure
Multiple conducting carriers generated in LaAlO3/SrTiO3 heterostructures
We have found that there is more than one type of conducting carriers
generated in LaAlO3/SrTiO3 heterostructures by comparing the sheet carrier
density and mobility from optical transmission spectroscopy with those from
dc-transport measurements. When multiple types of carriers exist, optical
characterization dominantly reflects the contribution from the high-density
carriers whereas dc-transport measurements may exaggerate the contribution of
the high-mobility carriers even though they are present at low-density. Since
the low-temperature mobilities determined by dc-transport in the LaAlO3/SrTiO3
heterostructures are much higher than those extracted by optical method, we
attribute the origin of high-mobility transport to the low-density conducting
carriers.Comment: 3 figures, supplemental materia
Finite-Temperature Properties across the Charge Ordering Transition -- Combined Bosonization, Renormalization Group, and Numerical Methods
We theoretically describe the charge ordering (CO) metal-insulator transition
based on a quasi-one-dimensional extended Hubbard model, and investigate the
finite temperature () properties across the transition temperature, . In order to calculate dependence of physical quantities such as the
spin susceptibility and the electrical resistivity, both above and below
, a theoretical scheme is developed which combines analytical
methods with numerical calculations. We take advantage of the renormalization
group equations derived from the effective bosonized Hamiltonian, where Lanczos
exact diagonalization data are chosen as initial parameters, while the CO order
parameter at finite- is determined by quantum Monte Carlo simulations. The
results show that the spin susceptibility does not show a steep singularity at
, and it slightly increases compared to the case without CO because
of the suppression of the spin velocity. In contrast, the resistivity exhibits
a sudden increase at , below which a characteristic dependence
is observed. We also compare our results with experiments on molecular
conductors as well as transition metal oxides showing CO.Comment: 9 pages, 8 figure
Two-Dimensional Confinement of 3d1 Electrons in LaTiO3/LaAlO3 Multilayers
We report spectroscopic ellipsometry measurements of the anisotropy of the
interband transitions parallel and perpendicular to the planes of
(LaTiO3)n(LaAlO3)5 multilayers with n = 1-3. These provide direct information
about the electronic structure of the two-dimensional (2D) 3d^1 state of the Ti
ions. In combination with LDA+U calculations, we suggest that 2D confinement in
the TiO2 slabs lifts the degeneracy of the t_{2g} states leaving only the
planar d_xy orbitals occupied. We outline that these multilayers can serve as a
model system for the study of the t_{2g} 2D Hubbard model.Comment: 7 pages, 4 figures. Accepted for publication in Phys. Rev. Let
Charge Fluctuations in Geometrically Frustrated Charge Ordering System
Effects of geometrical frustration in low-dimensional charge ordering systems
are theoretically studied, mainly focusing on dynamical properties. We treat
extended Hubbard models at quarter-filling, where the frustration arises from
competing charge ordered patterns favored by different intersite Coulomb
interactions, which are effective models for various charge transfer-type
molecular conductors and transition metal oxides. Two different lattice
structures are considered: (a) one-dimensional chain with intersite Coulomb
interaction of nearest neighbor V_1 and that of next-nearest neighbor V_2, and
(b) two-dimensional square lattice with V_1 along the squares and V_2 along one
of the diagonals. From previous studies, charge ordered insulating states are
known to be unstable in the frustrated region, i.e., V_1 \simeq 2V_2 for case
(a) and V_1 \simeq V_2 for case (b), resulting in a robust metallic phase even
when the interaction strenghs are strong. By applying the Lanczos exact
diagonalization to finite-size clusters, we have found that fluctuations of
different charge order patterns exist in the frustration-induced metallic
phase, showing up as characteristic low energy modes in dynamical correlation
functions. Comparison of such features between the two models are discussed,
whose difference will be ascribed to the dimensionality effect. We also point
out incommensurate correlation in the charge sector due to the frustration,
found in one-dimensional clusters.Comment: 8 pages, 9 figure
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