No Arabic abstract
In this work we compare the results of the Gross-Pitaevskii and modified Gross-Pitaevskii equations with ab initio variational Monte Carlo calculations for Bose-Einstein condensates of atoms in axially symmetric traps. We examine both the ground state and excited states having a vortex line along the z-axis at high values of the gas parameter and demonstrate an excellent agreement between the modified Gross-Pitaevskii and ab initio Monte Carlo methods, both for the ground and vortex states.
The structure and stability of vortices in hybrid atomic-molecular Bose-Einstein condensates is analyzed in the framework of a two-component Gross-Pitaevskii-type model that describes the stimulated Raman-induced photoassociation process. New types of topological vortex states are predicted to exist in the coherently coupled two-component condensates even without a trap, and their nontrivial dynamics in the presence of losses is demonstrated.
Phase transitions are ubiquitous in nature, ranging from protein folding and denaturisation, to the superconductor-insulator quantum phase transition, to the decoupling of forces in the early universe. Remarkably, phase transitions can be arranged into universality classes, where systems having unrelated microscopic physics exhibit identical scaling behaviour near the critical point. Here we present an experimental and theoretical study of the Bose-Einstein condensation phase transition of an atomic gas, focusing on one prominent universal element of phase transition dynamics: the spontaneous formation of topological defects during a quench through the transition. While the microscopic dynamics of defect formation in phase transitions are generally difficult to investigate, particularly for superfluid phase transitions, Bose-Einstein condensates (BECs) offer unique experimental and theoretical opportunities for probing such details. Although spontaneously formed vortices in the condensation transition have been previously predicted to occur, our results encompass the first experimental observations and statistical characterisation of spontaneous vortex formation in the condensation transition. Using microscopic theories that incorporate atomic interactions and quantum and thermal fluctuations of a finite-temperature Bose gas, we simulate condensation and observe vortex formation in close quantitative agreement with our experimental results. Our studies provide further understanding of the development of coherence in superfluids, and may allow for direct investigation of universal phase-transition dynamics.
A neutral impurity atom immersed in a dilute Bose-Einstein condensate (BEC) can have a bound ground state in which the impurity is self-localized. In this small polaron-like state, the impurity distorts the density of the surrounding BEC, thereby creating the self-trapping potential minimum. We describe the self-localization in a strong coupling approach.
We analyse, theoretically and experimentally, the nature of solitonic vortices (SV) in an elongated Bose-Einstein condensate. In the experiment, such defects are created via the Kibble-Zurek mechanism, when the temperature of a gas of sodium atoms is quenched across the BEC transition, and are imaged after a free expansion of the condensate. By using the Gross-Pitaevskii equation, we calculate the in-trap density and phase distributions characterizing a SV in the crossover from an elongate quasi-1D to a bulk 3D regime. The simulations show that the free expansion strongly amplifies the key features of a SV and produces a remarkable twist of the solitonic plane due to the quantized vorticity associated with the defect. Good agreement is found between simulations and experiments.
Vortex is a topological defect with a quantized winding number of the phase in superfluids and superconductors. Here, we investigate the crystallized (triangular, square, honeycomb) and amorphous vortices in rotating atomic-molecular Bose-Einstein condensates (BECs) by using the damped projected Gross-Pitaevskii equation. The amorphous vortices are the result of the considerable deviation induced by the interaction of atomic-molecular vortices. By changing the atom-molecule interaction from attractive to repulsive, the configuration of vortices can change from an overlapped atomic-molecular vortices to carbon-dioxide-type ones, then to atomic vortices with interstitial molecular vortices, and finally into independent separated ones. The Raman detuning can tune the ratio of the atomic vortex to the molecular vortex. We provide a phase diagram of vortices in rotating atomic-molecular BECs as a function of Raman detuning and the strength of atom-molecule interaction.