26,323 research outputs found
Using off-diagonal confinement as a cooling method
In a recent letter [Phys. Rev. Lett. 104, 167201 (2010)] we proposed a new
confining method for ultracold atoms on optical lattices, based on off-diagonal
confinement (ODC). This method was shown to have distinct advantages over the
conventional diagonal confinement (DC) that makes use of a trapping potential,
including the existence of pure Mott phases and highly populated condensates.
In this paper we show that the ODC method can also lead to temperatures that
are smaller than with the conventional DC method, depending on the control
parameters. We determine these parameters using exact diagonalizations for the
hard-core case, then we extend our results to the soft-core case by performing
quantum Monte Carlo (QMC) simulations for both DC and ODC systems at fixed
temperatures, and analysing the corresponding entropies. We also propose a
method for measuring the entropy in QMC simulations.Comment: 6 pages, 6 figure
Study of off-diagonal disorder using the typical medium dynamical cluster approximation
We generalize the typical medium dynamical cluster approximation (TMDCA) and
the local Blackman, Esterling, and Berk (BEB) method for systems with
off-diagonal disorder. Using our extended formalism we perform a systematic
study of the effects of non-local disorder-induced correlations and of
off-diagonal disorder on the density of states and the mobility edge of the
Anderson localized states. We apply our method to the three-dimensional
Anderson model with configuration dependent hopping and find fast convergence
with modest cluster sizes. Our results are in good agreement with the data
obtained using exact diagonalization, and the transfer matrix and kernel
polynomial methods.Comment: 10 pages, 8 figure
Quantum Criticality and Incipient Phase Separation in the Thermodynamic Properties of the Hubbard Model
Transport measurements on the cuprates suggest the presence of a quantum
critical point hiding underneath the superconducting dome near optimal hole
doping. We provide numerical evidence in support of this scenario via a
dynamical cluster quantum Monte Carlo study of the extended two-dimensional
Hubbard model. Single particle quantities, such as the spectral function, the
quasiparticle weight and the entropy, display a crossover between two distinct
ground states: a Fermi liquid at low filling and a non-Fermi liquid with a
pseudogap at high filling. Both states are found to cross over to a marginal
Fermi-liquid state at higher temperatures. For finite next-nearest-neighbor
hopping t' we find a classical critical point at temperature T_c. This
classical critical point is found to be associated with a phase separation
transition between a compressible Mott gas and an incompressible Mott liquid
corresponding to the Fermi liquid and the pseudogap state, respectively. Since
the critical temperature T_c extrapolates to zero as t' vanishes, we conclude
that a quantum critical point connects the Fermi-liquid to the pseudogap
region, and that the marginal-Fermi-liquid behavior in its vicinity is the
analogous of the supercritical region in the liquid-gas transition.Comment: 18 pages, 9 figure
A Typical Medium Dynamical Cluster Approximation for the Study of Anderson Localization in Three Dimensions
We develop a systematic typical medium dynamical cluster approximation that
provides a proper description of the Anderson localization transition in three
dimensions (3D). Our method successfully captures the localization phenomenon
both in the low and large disorder regimes, and allows us to study the
localization in different momenta cells, which renders the discovery that the
Anderson localization transition occurs in a cell-selective fashion. As a
function of cluster size, our method systematically recovers the re-entrance
behavior of the mobility edge and obtains the correct critical disorder
strength for Anderson localization in 3D.Comment: 5 Pages, 4 Figures and Supplementary Material include
Thermodynamics of the Quantum Critical Point at Finite Doping in the 2D Hubbard Model: A Dynamical Cluster Approximation Study
We study the thermodynamics of the two-dimensional Hubbard model within the
dynamical cluster approximation. We use continuous time quantum Monte Carlo as
a cluster solver to avoid the systematic error which complicates the
calculation of the entropy and potential energy (double occupancy). We find
that at a critical filling, there is a pronounced peak in the entropy divided
by temperature, S/T, and in the normalized double occupancy as a function of
doping. At this filling, we find that specific heat divided by temperature,
C/T, increases strongly with decreasing temperature and kinetic and potential
energies vary like T^2 ln(T). These are all characteristics of quantum critical
behavior.Comment: 4 pages, 4 figures. Submitted to Phys. Rev. B Rapid Communications on
June 27, 200
Finite Cluster Typical Medium Theory for Disordered Electronic Systems
We use the recently developed typical medium dynamical cluster (TMDCA)
approach~[Ekuma \etal,~\textit{Phys. Rev. B \textbf{89}, 081107 (2014)}] to
perform a detailed study of the Anderson localization transition in three
dimensions for the Box, Gaussian, Lorentzian, and Binary disorder
distributions, and benchmark them with exact numerical results. Utilizing the
nonlocal hybridization function and the momentum resolved typical spectra to
characterize the localization transition in three dimensions, we demonstrate
the importance of both spatial correlations and a typical environment for the
proper characterization of the localization transition in all the disorder
distributions studied. As a function of increasing cluster size, the TMDCA
systematically recovers the re-entrance behavior of the mobility edge for
disorder distributions with finite variance, obtaining the correct critical
disorder strengths, and shows that the order parameter critical exponent for
the Anderson localization transition is universal. The TMDCA is computationally
efficient, requiring only a small cluster to obtain qualitative and
quantitative data in good agreement with numerical exact results at a fraction
of the computational cost. Our results demonstrate that the TMDCA provides a
consistent and systematic description of the Anderson localization transition.Comment: 20 Pages, 19 Figures, 3 Table
Searching for tidal tails around Centauri using RR Lyrae Stars
We present a survey for RR Lyrae stars in an area of 50 deg around the
globular cluster Centauri, aimed to detect debris material from the
alleged progenitor galaxy of the cluster. We detected 48 RR Lyrae stars of
which only 11 have been previously reported. Ten among the eleven previously
known stars were found inside the tidal radius of the cluster. The rest were
located outside the tidal radius up to distances of degrees from the
center of the cluster. Several of those stars are located at distances similar
to that of Centauri. We investigated the probability that those stars
may have been stripped off the cluster by studying their properties (mean
periods), calculating the expected halo/thick disk population of RR Lyrae stars
in this part of the sky, analyzing the radial velocity of a sub-sample of the
RR Lyrae stars, and finally, studying the probable orbits of this sub-sample
around the Galaxy. None of these investigations support the scenario that there
is significant tidal debris around Centauri, confirming previous
studies in the region. It is puzzling that tidal debris have been found
elsewhere but not near the cluster itself.Comment: 11 pages, 11 figures, Accepte
Metal-Insulator-Transition in a Weakly interacting Disordered Electron System
The interplay of interactions and disorder is studied using the
Anderson-Hubbard model within the typical medium dynamical cluster
approximation. Treating the interacting, non-local cluster self-energy
() up to second order in the
perturbation expansion of interactions, , with a systematic incorporation
of non-local spatial correlations and diagonal disorder, we explore the initial
effects of electron interactions () in three dimensions. We find that the
critical disorder strength (), required to localize all states,
increases with increasing ; implying that the metallic phase is stabilized
by interactions. Using our results, we predict a soft pseudogap at the
intermediate close to and demonstrate that the mobility edge
() is preserved as long as the chemical potential, , is
at or beyond the mobility edge energy.Comment: 10 Pages, 8 Figures with Supplementary materials include
Close encounters involving RAVE stars beyond the 47 Tucanae tidal radius
The most accurate 6D phase-space information from the Radial Velocity
Experiment (RAVE) was used to integrate the orbits of 105 stars around the
galactic globular cluster 47 Tucanae, to look for close encounters between them
in the past, with a minimum distance approach less than the cluster tidal
radius. The stars are currently over the distance range 3.0 kpc d 5.5
kpc. Using the uncertainties in the current position and velocity vector for
both, star and cluster, 105 pairs of star-cluster orbits were generated in a
Monte Carlo numerical scheme, integrated over 2 Gyr and considering an
axisymmetric and non-axisymmetric Milky-Way-like Galactic potential,
respectively. In this scheme, we identified 20 potential cluster members that
had close encounters with the globular cluster 47 Tucanae, all of which have a
relative velocity distribution (V) less than 200 km s at the
minimum distance approach. Among these potential members, 9 had close
encounters with the cluster with velocities less than the escape velocity of 47
Tucanae, therefore a scenario of tidal stripping seems likely. These stars have
been classified with a 93\% confidence level, leading to the identification of
extratidal cluster stars. For the other 11 stars, V exceeds the escape
velocity of the cluster, therefore they were likely ejected or are unassociated
interlopers.Comment: 10 pages, 6 figures, 2 table, Accepted for publication in MNRA
Estudo de caso: Custo operacional efetivo de plantio de pastagem em integração lavoura-pecuária (Sorghum bicolor L. BRS 655 e Panicum maximum cv. Mombaça) em Ariquemes-RO, Brasil.
Avaliou-se o custo operacional efetivo (COE) até o ponto de ensilagem de integração lavoura pecuária de sorgo mais mombaça, para alimentação de vacas de leite e ovinos, no IFRO de Ariquemes-RO. Após correção da saturação de bases para 60%, plantou-se 17,5 kg/ha de sorgo BRS 655+17,5 kg/ha de mombaça com aplicação de 351 kg/ha de 04-24-16 mais 87,5 kg de sulfato de amônio na base e 350,9 kg em cobertura. Por meio de análise exploratória, verificou-se 80% do COE para insumos e 20% para serviços, onde adubo basal, sementes, adubo nitrogenado e calcário tiveram maior contribuição no COE, que pode ser minimizada com regulagem e maior treinamento da mão de obra
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