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arXiv:1311.1613 · Scientific Reports

Crystallized and amorphous vortices in rotating atomic-molecular Bose-Einstein condensates

Chaofei Liu, Heng Fan, Shih-Chuan Gou, Wu-Ming Liu

Published Feb 27, 2014• 20 citations
arXivHTMLPDF

Abstract

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.

DOI
10.1038/srep04224

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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.
We review the topic of quantized vortices in multicomponent Bose–Einstein condensates of dilute atomic gases, with an emphasis on the two-component condensates. First, we review the fundamental structure, stability and dynamics of a single vortex state in a slowly rotating two-component condensates. To understand recent experimental results, we use the coupled Gross–Pitaevskii equations and the generalized nonlinear sigma model. An axisymmetric vortex state, which was observed by the JILA group, can be regarded as a topologically trivial skyrmion in the pseudospin representation. The internal, coherent coupling between the two components breaks the axisymmetry of the vortex state, resulting in a stable vortex molecule (a meron pair). We also mention unconventional vortex states and monopole excitations in a spin-1 Bose–Einstein condensate. Next, we discuss a rich variety of vortex states realized in rapidly rotating two-component Bose–Einstein condensates. We introduce a phase diagram with axes of rotation frequency and the intercomponent coupling strength. This phase diagram reveals unconventional vortex states such as a square lattice, a double-core lattice, vortex stripes and vortex sheets, all of which are in an experimentally accessible parameter regime. The coherent coupling leads to an effective attractive interaction between two components, providing not only a promising candidate to tune the intercomponent interaction to study the rich vortex phases but also a new regime to explore vortex states consisting of vortex molecules characterized by anisotropic vorticity. A recent experiment by the JILA group vindicated the formation of a square vortex lattice in this system.
The dynamics and interaction of quantized vortices in Bose-Einstein condensates (BECs) are investigated by using the two-dimensional Gross-Pitaevskii equation (GPE) with/without an angular momentum rotation term. If all vortices have the same winding number, they would rotate around the trap center but never collide. In contrast, if the winding numbers are different, their interaction highly depends on the initial distance between vortex centers. The analytical results are presented to describe the dynamics of the vortex centers when β=0. While if β≠0, there is no analytical result but some conclusive numerical findings are provided for the further understanding of vortex interaction in BECs. Finally, the dynamic laws describing the relation of vortex interaction in nonrotating and rotating BECs are presented.
Abstract We study the vortex formation in coupled atomic and molecular condensates in a rotating double well trap by numerically solving the coupled Gross–Pitaevskii like equations. Starting with the atomic condensate in the double well potential we considered two-photon Raman photo-association for coherent conversion of atoms to molecules. It is shown that the competition between atom-molecule coupling strength and repulsive atom-molecule interaction controls the spacings between atomic and molecular vortices and the rotation frequency of the trap is the key player for controlling the number of visible atomic and molecular vortices. Whereas the Raman detuning controls the spacing between atomic and molecular vortices as well as the number of atomic and molecular vortices in the trap. We have shown by considering the molecular lattices the distance between two molecular vortices can be controlled by varying the Raman detuning. In addition we have found that the Feynman rule relating the total number of vortices and average angular momentum both for atoms and molecules can be satisfied by considering the atomic and molecular vortices those are hidden in density distribution and seen as singularities in phase distribution of the coupled system except for the lattice structure where molecular vortices are overlapped with each other. It is found that although the number of visible/core vortices in atomic and molecular vortex lattices depends significantly on the system parameters the number of atomic and molecular hidden vortices remains constant in most of the cases.
One of the key issues related to superfluidity is the existence of quantized vortices. Following recent experiments on Bose–Einstein condensates exhibiting vortices, we investigate the behavior of the wave function which solves the Gross–Pitaevskii equation. For a rotating Bose–Einstein condensate in a harmonic trap, we give a simplified expression of the Gross–Pitaevskii energy in the Thomas–Fermi regime, which only depends on the number and shape of the vortex lines. This allows us to study in detail the structure of the line of a single quantized vortex, which has a U or S shape. S type vortices exist for all values of the angular velocity Ω but are not minimizers of the energy while U vortices are minimizers and exist only for Ω sufficiently large. Finally, we study the drag created by the movement of a detuned laser beam in a condensate and the nucleation of vortices in the low density region close to the boundary layer of the cloud.