15,144 research outputs found
Anisotropic sub-Doppler laser cooling in dysprosium magneto-optical traps
Magneto-optical traps (MOTs) of Er and Dy have recently been shown to exhibit
population-wide sub-Doppler cooling due to their near degeneracy of excited and
ground state Lande g factors. We discuss here an additional, unusual intra-MOT
sub-Doppler cooling mechanism that appears when the total Dy MOT cooling laser
intensity and magnetic quadrupole gradient increase beyond critical values.
Specifically, anisotropically sub-Doppler-cooled cores appear, and their
orientation with respect to the quadrupole axis flips at a critical ratio of
the MOT laser intensity along the quadrupole axis versus that in the plane of
symmetry. This phenomenon can be traced to a loss of the velocity-selective
resonance at zero velocity in the cooling force along directions in which the
atomic polarization is oriented by the quadrupole field. We present data
characterizing this anisotropic laser cooling phenomenon and discuss a
qualitative model for its origin based on the extraordinarily large Dy magnetic
moment and Dy's near degenerate g factors.Comment: 4 pages, 5 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
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
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
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
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