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arXiv:cond-mat/0207540 · International Journal of Modern Physics B

EXACT SOLUTION, SCALING BEHAVIOUR AND QUANTUM DYNAMICS OF A MODEL OF AN ATOM-MOLECULE BOSE–EINSTEIN CONDENSATE

Huan-Qiang Zhou, Jon Links, ROSS H. McKENZIE

Published Dec 30, 2003• 15 citations
arXivHTMLPDF

Abstract

We study the exact solution for a two-mode model describing coherent coupling between atomic and molecular Bose–Einstein condensates (BEC), in the context of the Bethe ansatz. By combining an asymptotic and numerical analysis, we identify the scaling behaviour of the model and determine the zero temperature expectation value for the coherence and average atomic occupation. The threshold coupling for production of the molecular BEC is identified as the point at which the energy gap is minimum. Our numerical results indicate a parity effect for the energy gap between ground and first excited state depending on whether the total atomic number is odd or even. The numerical calculations for the quantum dynamics reveals a smooth transition from the atomic to the molecular BEC.

DOI
10.1142/s0217979203023203

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We study the ground-state properties of an atomic-molecular Bose–Einstein condensate model through an exact Bethe Ansatz solution. For a certain range of parameter choices, we prove that the ground-state Bethe roots lie on the positive real-axis. We then use a continuum limit approach to obtain a singular integral equation characterising the distribution of these Bethe roots. Solving this equation leads to an analytic expression for the ground-state energy. The form of the expression is consistent with the existence of a line of quantum phase transitions, which has been identified in earlier studies. This line demarcates a molecular phase from a mixed phase. Certain correlation functions, which characterise these phases, are then obtained through the Hellmann–Feynman theorem.
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We study the system of coupled atomic and molecular condensates within the two-mode model and beyond mean-field theory. Large-amplitude atom-molecule coherent oscillations are shown to be damped by the rapid growth of fluctuations near the dynamically unstable molecular mode. This result contradicts earlier predictions about the recovery of atom-molecule oscillations in the two-mode limit. The frequency of the damped oscillation is also shown to scale as N/lnN\sqrt{N}/\mathrm{ln}NN​/lnN with the total number of atoms N, rather than the expected pure N\sqrt{N}N​ scaling. Using a linearized model, we obtain analytical expressions for the initial depletion of the molecular condensate in the vicinity of the instability, and show that the important effect neglected by mean-field theory is an initially nonexponential ``spontaneous'' dissociation into the atomic vacuum. Starting with a small population in the atomic mode, the initial dissociation rate is sensitive to the exact atomic amplitudes, with the fastest (superexponential) rate observed for the entangled state formed by spontaneous dissociation.
The dynamics of coherent Rabi oscillations in coupled atomic and molecular Bose-Einstein condensates is considered taking into account the atom-atom, atom-molecule, and molecule-molecule elastic interactions. The exact solution for the molecule formation probability is derived in terms of the elliptic functions. The two-dimensional space of the involved parameters intensity and detuning is analyzed and divided into two regions where the Rabi oscillations show different characteristics. A resonance curve is found, on which the molecular formation probability monotonically increases as a function of time. The maximum value of the final transition probability on this curve is 1∕21∕21∕2 (i.e., total transition to the molecular state) and it is achieved at high field intensities starting from a minimal threshold defined by the interspecies interaction scattering lights. The explicit form of the resonance curve is determined, and it is shown that the resonance frequency position reveals a nonlinear dependence on the Rabi frequency of the applied field. A singular point is found on the resonance curve, where a power-law time evolution of the system is observed.