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arXiv:2505.19070

Quantum phase transition in a 2D atomic Bose gas with a g-wave Feshbach resonance

Zhang, Fan, Yin, Lan

Published May 25, 2025• 0 citations
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Abstract

Recent repoet on the formation of two-dimensional Bose-Einstein condensates (BECs) of spinning g-wave molecules is surprise. Here we study quantum phase transition in the quasi-2D atomic Bose gas with a g-wave Feshbach resonance, and show that there are two phase transitions in this system: from a phase with only a atomic Bose-Einstein condensate to a phase with coexistence of atomic and molecular condensation and from the coexistence phase to a phase with only a molecular Bose-Einstein condensate. We show that the g-wave resonance Feshbach has two features in the phase transitions, a phase with only a atomic Bose-Einstein condensate is no longer forbidden and resonance effects appear only at levels beyond the mean-field. We determine the T=0 beyond mean-field phase diagram of the gas as a function of magnetic field and molecular condensation density. We also detemine the ratio of atomic to molecular condensation in the coexistence phase, which can be tested in experiments.

DOI
10.48550/arxiv.2505.19070

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Bose-Einstein condensation (BEC) of Feshbach molecules in a homogeneous Bose gas is studied at finite temperatures in a single-channel mean-field approach where the Hartree-Fock energy and pairing gap are determined self-consistently. In the molecular-BEC state, the atomic excitation is gapped and the molecular excitation is gapless. The binding energy of Feshbach molecules is shifted from the vacuum value by many-body effects. When the scattering length as{a}_{s}as​ of the atoms is negative, the system is subject to mechanical collapse due to negative compressibility. The system is stable in most regions with positive scattering lengths. However, at low temperatures near the resonance, the molecular-BEC state vanishes, and the coherent mixture of atomic and molecular BEC is subject to mechanical collapse.
We investigate the phase diagram of a two-species Bose-Hubbard model describing atoms and molecules on a lattice, interacting via a Feshbach resonance. We identify a region where the system exhibits an exotic super-Mott phase and regions with phases characterized by atomic and/or molecular condensates. Our approach is based on a recently developed exact quantum Monte Carlo algorithm: the stochastic Green function algorithm with tunable directionality. We confirm some of the results predicted by mean-field studies, but we also find disagreement with these studies. In particular, we find a phase with an atomic but no molecular condensate, which is missing in all mean-field phase diagrams.
Preparation of molecular quantum gas promises novel applications including quantum control of chemical reactions, precision measurements, quantum simulation and quantum information processing. Experimental preparation of colder and denser molecular samples, however, is frequently hindered by fast inelastic collisions that heat and deplete the population. Here we report the formation of two-dimensional Bose-Einstein condensates (BECs) of spinning g−g-g−wave molecules by inducing pairing interactions in an atomic condensate. The trap geometry and the low temperature of the molecules help reducing inelastic loss to ensure thermal equilibrium. We determine the molecular scattering length to be +220(30)+220(30)+220(30)~Bohr and investigate the unpairing dynamics in the strong coupling regime. Our work confirms the long-sought transition between atomic and molecular condensates, the bosonic analog of the BEC-BCS (Bardeen-Cooper-Schieffer superfluid) crossover in a Fermi gas.
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Bose-Einstein condensate (BEC) is considered under conditions of Feshbach resonance in two-atom collisions due to a coupling of atomic pair and resonant molecular states. The association of condensate atoms can form a molecular BEC, and the molecules can dissociate to pairs of entangled atoms in two-mode squeezed states. Both entanglement and squeezing can be applied to quantum measurements and information processing. The processes in the atom-molecule quantum gas are analyzed using two theoretical approaches. The mean-field one takes into account deactivating collisions of resonant molecules with other atoms and molecules, neglecting quantum fluctuations. This method allows analysis of inhomogeneous systems, such as expanding BEC. The non-mean-field approach -- the parametric approximation -- takes into account both deactivation and quantum fluctuations. This method allows determination of optimal conditions for formation of molecular BEC and describes Bose-enhanced dissociation of molecular BEC, as well as entanglement and squeezing of the non-condensate atoms.