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Physical Review Letters

Phases of Atom-Molecule Vortex Matter

Sungjong Woo, Q‐Han Park, N. P. Bigelow

Published Mar 26, 2008• 21 citations
Publisher

Abstract

We study ground state vortex configurations in a rotating atom-molecule Bose-Einstein condensate. It is found that the coherent coupling between the atomic and molecular condensates can render a pairing of atomic and molecular vortices into a composite structure that resembles a carbon dioxide molecule. Structural phase transitions of vortex lattices are also explored through different physical parameters including the rotational frequency of the system.

DOI
10.1103/physrevlett.100.120403

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We study ground state vortex configurations in a rotating atom-molecule Bose-Einstein condensate. It is found that the coherent coupling between the atomic and molecular condensates can render a pairing of atomic and molecular vortices into a composite structure that resembles a carbon dioxide molecule. Structural phase transitions of vortex lattices are also explored through different physical parameters including the rotational frequency of the system.
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We investigate the structure of vortex states in rotating two-component Bose-Einstein condensates with equal intracomponent but varying intercomponent-coupling constants. A phase diagram in the intercomponent-coupling versus rotation-frequency plane reveals rich equilibrium structures of vortex states. As the ratio of intercomponent to intracomponent couplings increases, the interlocked vortex lattices undergo phase transitions from triangular to square, to double-core lattices, and eventually develop interwoven "serpentine" vortex sheets with each component made up of chains of singly quantized vortices.
A vortex molecule is predicted in rotating two-component Bose-Einstein condensates whose internal hyperfine states are coupled coherently by an external field. A vortex in one component and one in the other are connected by a domain wall of the relative phase, constituting a "vortex molecule," which features a nonaxisymmetric (pseudo)spin texture with a pair of merons. The binding mechanism of the vortex molecule is discussed based on a generalized nonlinear sigma model and a variational ansatz. The anisotropy of vortex molecules is caused by the difference in the scattering lengths, yielding a distorted vortex-molecule lattice in fast rotating condensates.
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.