31,821 research outputs found

    Correlated versus Ferromagnetic State in Repulsively Interacting Two-Component Fermi Gases

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    Whether a spin-1/2 Fermi gas will become ferromagnetic as the strength of repulsive interaction increases is a long-standing controversial issue. Recently this problem is studied experimentally by Jo et al, Science, 325, 1521 (2009) in which the authors claim a ferromagnetic transition is observed. This work is to point out the results of this experiment can not distinguish whether the system is in a ferromagnetic state or in a non-magnetic but strongly short-range correlated state. A conclusive experimental demonstration of ferromagnetism relies on the observation of ferromagnetic domains.Comment: 4 pages, 2 figures, published versio

    Reducing the bias of the maximum likelihood estimator for the Poisson regression model

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    We derive expressions for the first-order bias of the MLE for a Poisson regression model and show how these can be used to adjust the estimator and reduce bias without increasing MSE. The analytic results are supported by Monte Carlo simulations and three illustrative empirical applications.Poisson regression, maximum likelihood estimation, bias reduction

    On-Shell Gauge Invariant Three-Point Amplitudes

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    Assuming locality, Lorentz invariance and parity conservation we obtain a set of differential equations governing the 3-point interactions of massless bosons, which in turn determines the polynomial ring of these amplitudes. We derive all possible 3-point interactions for tensor fields with polarisations that have total symmetry and mixed symmetry under permutations of Lorentz indices. Constraints on the existence of gauge-invariant cubic vertices for totally symmetric fields are obtained in general spacetime dimensions and are compared with existing results obtained in the covariant and light-cone approaches. Expressing our results in spinor helicity formalism we reproduce the perhaps mysterious mismatch between the covariant approach and the light cone approach in 4 dimensions. Our analysis also shows that there exists a mismatch, in the 3-point gauge invariant amplitudes corresponding to cubic self-interactions, between a scalar field ϕ\phi and an antisymmetric rank-2 tensor field AμνA_{\mu\nu}. Despite the well-known fact that in 4 dimensions rank-2 anti-symmetric fields are dual to scalar fields in free theories, such duality does not extend to interacting theories.Comment: significantly revised, final version published in JHE

    A simple minimax estimator for quantum states

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    Quantum tomography requires repeated measurements of many copies of the physical system, all prepared by a source in the unknown state. In the limit of very many copies measured, the often-used maximum-likelihood (ML) method for converting the gathered data into an estimate of the state works very well. For smaller data sets, however, it often suffers from problems of rank deficiency in the estimated state. For many systems of relevance for quantum information processing, the preparation of a very large number of copies of the same quantum state is still a technological challenge, which motivates us to look for estimation strategies that perform well even when there is not much data. In this article, we review the concept of minimax state estimation, and use minimax ideas to construct a simple estimator for quantum states. We demonstrate that, for the case of tomography of a single qubit, our estimator significantly outperforms the ML estimator for small number of copies of the state measured. Our estimator is always full-rank, and furthermore, has a natural dependence on the number of copies measured, which is missing in the ML estimator.Comment: 26 pages, 3 figures. v2 contains minor improvements to the text, and an additional appendix on symmetric measurement

    A Geometrical Test of the Cosmological Energy Contents Using the Lyman-alpha Forest

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    In this Letter we explore a version of the test of cosmological geometry proposed by Alcock and Paczynski (1979), using observations of the Lyman-alpha forest in the spectra of close quasar pairs. By comparing the correlations in absorption in one quasar spectrum with correlations between the spectra of neighboring quasars one can determine the relation of the redshift distance scale to the angle distance scale at the redshift of the absorbers, z24z \sim 2 - 4. Since this relationship depends on the parameters of the cosmological model, these parameters may be determined using the Lyman-alpha forest. While this test is relatively insensitive to the density parameter Ωm\Omega_m in a dust-dominated universe, it is more sensitive to the presence of a matter component with large negative pressure (such as a cosmological constant Λ\Lambda) and its equation of state. With only 25 pairs of quasar spectra at angular separations 0.520.5' - 2', one can discriminate between an Ωm=0.3\Omega_m = 0.3 open universe (Λ=0\Lambda=0) and an Ωm=0.3\Omega_m = 0.3 flat (Λ\Lambda-dominated) universe at the 4σ4-\sigma level. The S/N can be enhanced by considering quasar pairs at smaller angular separations, but requires proper modeling of nonlinear redshift space distortions. Here the correlations and redshift space distortions are modeled using linear theory.Comment: 13 pages, 2 ps figures, submitted to ApJ

    Negative electronic compressibility enables electrically-induced charge density waves in a two-dimensional electron liquid

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    We show that the negative electronic compressibility of two-dimensional electronic systems at sufficiently low density enables the generation of charge density waves through the application of a uniform force field, provided no current is allowed to flow. The wavelength of the density oscillations is controlled by the magnitude of the (negative) screening length, and their amplitude is proportional to the applied force. Both are electrically tunable.Comment: 4 pages, 5 figure

    Reduced chemistry for butanol isomers at engine-relevant conditions

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    Butanol has received significant research attention as a second-generation biofuel in the past few years. In the present study, skeletal mechanisms for four butanol isomers were generated from two widely accepted, well-validated detailed chemical kinetic models for the butanol isomers. The detailed models were reduced using a two-stage approach consisting of the directed relation graph with error propagation and sensitivity analysis. During the reduction process, issues were encountered with pressure-dependent reactions formulated using the logarithmic pressure interpolation approach; these issues are discussed and recommendations made to avoid ambiguity in its future implementation in mechanism development. The performance of the skeletal mechanisms generated here was compared with that of detailed mechanisms in simulations of autoignition delay times, laminar flame speeds, and perfectly stirred reactor temperature response curves and extinction residence times, over a wide range of pressures, temperatures, and equivalence ratios. The detailed and skeletal mechanisms agreed well, demonstrating the adequacy of the resulting reduced chemistry for all the butanol isomers in predicting global combustion phenomena. In addition, the skeletal mechanisms closely predicted the time-histories of fuel mass fractions in homogeneous compression-ignition engine simulations. The performance of each butanol isomer was additionally compared with that of a gasoline surrogate with an antiknock index of 87 in a homogeneous compression-ignition engine simulation. The gasoline surrogate was consumed faster than any of the butanol isomers, with tert-butanol exhibiting the slowest fuel consumption rate. While n-butanol and isobutanol displayed the most similar consumption profiles relative to the gasoline surrogate, the two literature chemical kinetic models predicted different orderings.Comment: 39 pages, 16 figures. Supporting information available via https://doi.org/10.1021/acs.energyfuels.6b0185

    First-Principle Wannier function analysis of the electronic structure of PdTe: Weaker magnetism and superconductivity

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    We report a first-principles Wannier function study of the electronic structure of PdTe. Its electronic structure is found to be a broad three-dimensional Fermi surface with highly reduced correlations effects. In addition, the higher filling of the Pd dd-shell, its stronger covalency resulting from the closer energy of the Pd-dd and Te-pp shells, and the larger crystal field effects of the Pd ion due to its near octahedral coordination all serve to weaken significantly electronic correlations in the particle-hole (spin, charge, and orbital) channel. In comparison to the Fe Chalcogenide e.g., FeSe, we highlight the essential features (quasi-two-dimensionality, proximity to half-filling, weaker covalency, and higher orbital degeneracy) of Fe-based high-temperature superconductors.Comment: 5 Pages, 3 Figure

    Giant circular dichroism of a molecule in a region of strong plasmon resonances between two neighboring gold nanocrystals

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    We report on giant circular dichroism (CD) of a molecule inserted into a plasmonic hot spot. Naturally occurring molecules and biomolecules have typically CD signals in the UV range, whereas plasmonic nanocrystals exhibit strong plasmon resonances in the visible spectral interval. Therefore, excitations of chiral molecules and plasmon resonances are typically off-resonant. Nevertheless, we demonstrate theoretically that it is possible to create strongly-enhanced molecular CD utilizing the plasmons. This task is doubly challenging since it requires both creation and enhancement of the molecular CD in the visible region. We demonstrate this effect within the model which incorporates a chiral molecule and a plasmonic dimer. The associated mechanism of plasmonic CD comes from the Coulomb interaction which is greatly amplified in a plasmonic hot spot.Comment: Manuscript: 4+pages, 4 figures; Supplemental_Material: 10 pages, 7 figure
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