Dark soliton collisions in a toroidal Bose-Einstein condensate

We study the dynamics of two gray solitons in a Bose-Einstein condensate confined by a toroidal trap with a tight confinement in the radial direction. Gross-Pitaevskii simulations show that solitons can be long living objects passing through many collisional processes. We have observed quite different behaviors depending on the soliton velocity. Very slow solitons, obtained by perturbing the stationary solitonic profile, move with a constant angular velocity until they collide elastically and move in the opposite direction without showing any sign of lowering their energy. In this case the density notches are always well separated and the fronts are sharp and straight. Faster solitons present vortices around the notches, which play a central role during the collisions. We have found that in these processes the solitons lose energy, as the outgoing velocity turns out to be larger than the incoming one. To study the dynamics, we model the gray soliton state with a free parameter that is related to the soliton velocity. We further analyze the energy, soliton velocity and turning points in terms of such a free parameter, finding that the main features are in accordance with the infinite one-dimensional system.Comment: 15 pages, 11 figures. Accepted in PR

Two-mode effective interaction in a double-well condensate

We investigate the origin of a disagreement between the two-mode model and the exact Gross-Pitaevskii dynamics applied to double-well systems. In general this model, even in its improved version, predicts a faster dynamics and underestimates the critical population imbalance separating Josephson and self-trapping regimes. We show that the source of this mismatch in the dynamics lies in the value of the on-site interaction energy parameter. Using simplified Thomas-Fermi densities, we find that the on-site energy parameter exhibits a linear dependence on the population imbalance, which is also confirmed by Gross-Pitaevskii simulations. When introducing this dependence in the two-mode equations of motion, we obtain a reduced interaction energy parameter which depends on the dimensionality of the system. The use of this new parameter significantly heals the disagreement in the dynamics and also produces better estimates of the critical imbalance.Comment: 5 pages, 4 figures, accepted in PR

The variety generated by order algebras

Every ordered set can be considered as an algebra in a natural way. We investigate the variety generated by order algebras. We prove, among other things, that this variety is not finitely based and, although locally finite, it is not contained in any finitely generated variety; we describe the bottom of the lattice of its subvarieties

Vortex nucleation processes in rotating lattices of Bose-Einstein condensates ruled by the on-site phases

We study the nucleation and dynamics of vortices in rotating lattice potentials where weakly linked condensates are formed with each condensate exhibiting an almost axial symmetry. Due to such a symmetry, the on-site phases acquire a linear dependence on the coordinates as a result of the rotation, which allows us to predict the position of vortices along the low density paths that separate the sites. We first show that, for a system of atoms loaded in a four-site square lattice potential, subject to a constant rotation frequency, the analytical expression that we obtain for the positions of vortices of the stationary arrays accurately reproduces the full three-dimensional Gross-Pitaevskii results. We then study the time-dependent vortex nucleation process when a linear ramp of the rotation frequency is applied to a lattice with sixteen sites. We develop a formula for the number of nucleated vortices which turns to have a linear dependence on the rotation frequency with a smaller slope than that of the standard estimate which is valid in absence of the lattice. From time-dependent Gross-Pitaevskii simulations we further find that the on-site populations remain almost constant during the time evolution instead of spreading outwards, as expected from the action of the centrifugal force. Therefore, the time-dependent phase difference between neighboring sites acquires a running behavior typical of a self-trapping regime. We finally show that, in accordance with our predictions, this fast phase-difference evolution provokes a rapid vortex motion inside the lattice. Our analytical expressions may be useful for describing other vortex processes in systems with the same on-site axial symmetry

Important amino acid residues of potato plant uncoupling protein (StUCP)

Chemical modifications were used to identify some of the functionally important amino acid residues of the potato plant uncoupling protein (StUCP). The proton-dependent swelling of potato mitochondria in K+-acetate in the presence of linoleic acid and valinomycin was inhibited by mersalyl (Ki = 5 µM) and other hydrophilic SH reagents such as Thiolyte MB, iodoacetate and 5,5'-dithio-bis-(2-nitrobenzoate), but not by hydrophobic N-ethylmaleimide. This pattern of inhibition by SH reagents was similar to that of brown adipose tissue uncoupling protein (UCP1). As with UCP1, the arginine reagent 2,3-butadione, but not N-ethylmaleimide or other hydrophobic SH reagents, prevented the inhibition of StUCP-mediated transport by ATP in isolated potato mitochondria or with reconstituted StUCP. The results indicate that the most reactive amino acid residues in UCP1 and StUCP are similar, with the exception of N-ethylmaleimide-reactive cysteines in the purine nucleotide-binding site.1413142

Quantum cavitation in liquid 3^3He: dissipation effects

We have investigated the effect that dissipation may have on the cavitation process in normal liquid $^3$He. Our results indicate that a rather small dissipation decreases sizeably the quantum-to-thermal crossover temperature $T^*$ for cavitation in normal liquid $^3$He. This is a possible explanation why recent experiments have not yet found clear evidence of quantum cavitation at temperatures below the $T^*$ predicted by calculations which neglect dissipation.Comment: To be published in Physical Review B6