Suppression of Faraday waves in a Bose-Einstein condensate in the presence of an optical lattice

We study the formation of Faraday waves in an elongated Bose-Einstein condensate in presence of a one-dimensional optical lattice, where phonons are parametrically excited by modulating the radial confinement of the condensate. For very shallow optical lattices, phonons with a well-defined wave vector propagate along the condensate, as in the absence of the lattice, and we observe the formation of a Faraday pattern. By increasing the potential depth, the local sound velocity decreases and when it equals the condensate local phase velocity, the condensate becomes dynamically unstable and the parametric excitation of Faraday waves is suppressed

Localization of an inhomogeneous Bose-Einstein condensate in a moving random potential

We study the dynamics of a harmonically trapped quasi-one-dimensional Bose-Einstein condensate subjected to a moving disorder potential of finite extent. We show that, due to the inhomogeneity of the sample, only a percentage of the atoms is localized at supersonic velocities of a random potential. We find that this percentage can be sensitively increased by introducing suitable correlations in the disorder potential such as those provided by random dimers.Comment: 6 pages, 9 figure

Blocked populations in ring-shaped optical lattices

We study a special dynamical regime of a Bose-Einstein condensate in a ring-shaped lattice where the populations in each site remain constant during the time evolution. The states in this regime are characterized by equal occupation numbers in alternate wells and nontrivial phases, while the phase differences between neighboring sites evolve in time yielding persistent currents that oscillate around the lattice. We show that the velocity circulation around the ring lattice alternates between two values determined by the number of wells and with a specific time period that is only driven by the on-site interaction energy parameter. In contrast to the self-trapping regime present in optical lattices, the occupation number at each site does not show any oscillation and the particle imbalance does not possess a lower bound for the phenomenon to occur. These findings are predicted with a multimode model and confirmed by full three-dimensional Gross-Pitaevskii simulations using an effective on-site interaction energy parameter.Fil: Nigro, Mauro. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Física de Buenos Aires; ArgentinaFil: Capuzzi, Pablo. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Física de Buenos Aires; ArgentinaFil: Jezek, Dora Marta. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Física de Buenos Aires; Argentin

Probing quantum transport by engineering correlations in a speckle potential

We develop a procedure to modify the correlations of a speckle potential. This procedure, that is suitable for spatial light modulator devices, allows one to increase the localization efficiency of the speckle in a narrow energy region whose position can be easily tuned. This peculiar energy-dependent localization behavior is explored by pulling the potential through a cigar-shaped Bose-Einstein condensate. We show that the percentage of dragged atoms as a function of the pulling velocity depends on the potential correlations below a threshold of the disorder strength. Above this threshold, interference effects are no longer clearly observable during the condensate drag.Comment: 8 pages, 8 figures, final versio

Density wave propagation in a two-dimensional random dimer potential: From a single to a bipartite square lattice

We study the propagation of a density perturbation in a weakly interacting boson gas confined on a lattice and in the presence of square dimerized impurities. Such a two-dimensional dual random dimer model (2D DRDM), previously introduced [Capuzzi, Gattobigio, and Vignolo, Phys. Rev. A 92, 053622 (2015)PLRAAN1050-294710.1103/PhysRevA.92.053622], is the disorder transition from a single square lattice, where impurities are absent, to a bipartite square lattice, where the number of impurities is maximum and coincides with half the number of lattice sites. We show that disorder correlations can play a crucial role in the dynamics for a broad range of parameters by allowing density fluctuations to propagate in the 2D DRDM lattice, even in the limit of strong disorder. In such a regime, the propagation speed depends on the percentage of impurities, interpolating between the speed in a single monoperiodic lattice and that in a bipartite one.Fil: Capuzzi, Pablo. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Física de Buenos Aires; ArgentinaFil: Vignolo, P.. Université Côte D'azur; Franci

Spin contamination-free N -electron wave functions in the excitation-based configuration interaction treatment

This work deals with the spin contamination in N-electron wave functions provided by the excitation-based configuration interaction methods. We propose a procedure to ensure a suitable selection of excited N-electron Slater determinants with respect to a given reference determinant, required in these schemes. The procedure guarantees the construction of N-electron wave functions which are eigenfunctions of the spin-squared operator S 2, avoiding any spin contamination. Our treatment is based on the evaluation of the excitation level of the determinants by means of the expectation value of an excitation operator formulated in terms of spin-free replacement operators. We report numerical determinations of energies and S 2 expectation values, arising from our proposal as well as from traditional configuration interaction methods, in selected open-shell systems, in order to compare the behavior of these procedures and their computational costs.Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicada

Spin contamination-free N -electron wave functions in the excitation-based configuration interaction treatment

This work deals with the spin contamination in N-electron wave functions provided by the excitation-based configuration interaction methods. We propose a procedure to ensure a suitable selection of excited N-electron Slater determinants with respect to a given reference determinant, required in these schemes. The procedure guarantees the construction of N-electron wave functions which are eigenfunctions of the spin-squared operator S 2, avoiding any spin contamination. Our treatment is based on the evaluation of the excitation level of the determinants by means of the expectation value of an excitation operator formulated in terms of spin-free replacement operators. We report numerical determinations of energies and S 2 expectation values, arising from our proposal as well as from traditional configuration interaction methods, in selected open-shell systems, in order to compare the behavior of these procedures and their computational costs.Fil: Alcoba, Diego Ricardo. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Física de Buenos Aires; ArgentinaFil: Torre, Alicia. Universidad del País Vasco; EspañaFil: Lain, Luis. Universidad del País Vasco; EspañaFil: Massaccesi, Gustavo Ernesto. Universidad de Buenos Aires. Ciclo Basico Comun. Departamento de Física, Química y Matemática; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; ArgentinaFil: Oña, Ofelia Beatriz. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas; ArgentinaFil: Capuzzi, Pablo. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Física de Buenos Aires; Argentin

Spin contamination-free N -electron wave functions in the excitation-based configuration interaction treatment

This work deals with the spin contamination in N-electron wave functions provided by the excitation-based configuration interaction methods. We propose a procedure to ensure a suitable selection of excited N-electron Slater determinants with respect to a given reference determinant, required in these schemes. The procedure guarantees the construction of N-electron wave functions which are eigenfunctions of the spin-squared operator S 2, avoiding any spin contamination. Our treatment is based on the evaluation of the excitation level of the determinants by means of the expectation value of an excitation operator formulated in terms of spin-free replacement operators. We report numerical determinations of energies and S 2 expectation values, arising from our proposal as well as from traditional configuration interaction methods, in selected open-shell systems, in order to compare the behavior of these procedures and their computational costs.Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicada