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arXiv:0710.5819 · Physical Review A

Molecular formations in ultracold mixtures of interacting and noninteracting atomic gases

Takushi Nishimura, Asaki Matsumoto, Hiroyuki Yabu

Published Jun 13, 2008• 5 citations
arXivHTMLPDF

Abstract

Atom-molecule equilibrium for molecular formation processes is discussed for boson-fermion, fermion-fermion, and boson-boson mixtures of ultracold atomic gases in the framework of quasichemical equilibrium theory. After presentation of the general formulation, zero-temperature phase diagrams of the atom-molecule equilibrium states are calculated analytically; molecular, mixed, and dissociated phases are shown to appear for the change of the binding energy of the molecules. The temperature dependences of the atom or molecule densities are calculated numerically, and finite-temperature phase structures are obtained of the atom-molecule equilibrium in the mixtures. The transition temperatures of the atom or molecule Bose-Einstein condensations are also evaluated from these results. Quantum-statistical deviations of the law of mass action in atom-molecule equilibrium, which should be satisfied in mixtures of classical Maxwell-Boltzmann gases, are calculated, and the difference in the different types of quantum-statistical effects is clarified. Mean-field calculations with interparticle interactions (atom-atom, atom-molecule, and molecule-molecule) are formulated, where interaction effects are found to give the linear density-dependent term in the effective molecular binding energies. This method is applied to calculations of zero-temperature phase diagrams, where new phases with coexisting local-equilibrium states are shown to appear in the case of strongly repulsive interactions.

DOI
10.1103/physreva.77.063612

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Atom-molecule equilibrium for molecular formation processes is discussed for boson-fermion, fermion-fermion, and boson-boson mixtures of ultracold atomic gases in the framework of quasichemical equilibrium theory. After presentation of the general formulation, zero-temperature phase diagrams of the atom-molecule equilibrium states are calculated analytically; molecular, mixed, and dissociated phases are shown to appear for the change of the binding energy of the molecules. The temperature dependences of the atom or molecule densities are calculated numerically, and finite-temperature phase structures are obtained of the atom-molecule equilibrium in the mixtures. The transition temperatures of the atom or molecule Bose-Einstein condensations are also evaluated from these results. Quantum-statistical deviations of the law of mass action in atom-molecule equilibrium, which should be satisfied in mixtures of classical Maxwell-Boltzmann gases, are calculated, and the difference in the different types of quantum-statistical effects is clarified. Mean-field calculations with interparticle interactions (atom-atom, atom-molecule, and molecule-molecule) are formulated, where interaction effects are found to give the linear density-dependent term in the effective molecular binding energies. This method is applied to calculations of zero-temperature phase diagrams, where new phases with coexisting local-equilibrium states are shown to appear in the case of strongly repulsive interactions.
The phase diagrams of low density Fermi-Fermi mixtures with equal or unequal masses and equal or unequal populations are described at zero and finite temperatures in the strong attraction limit. In this limit, the Fermi-Fermi mixture can be described by a weakly interacting Bose-Fermi mixture, where the bosons correspond to Feshbach molecules and the fermions correspond to excess atoms. First, we discuss the three and four fermion scattering processes, and use the exact boson-fermion and boson-boson scattering lengths to generate the phase diagrams in terms of the underlying fermion-fermion scattering length. In three dimensions, in addition to the normal and uniform superfluid phases, we find two stable nonuniform states corresponding to (i) phase separation between pure unpaired (excess) and pure paired fermions (molecular bosons); and (ii) phase separation between pure excess fermions and a mixture of excess fermions and molecular bosons. Lastly, we also discuss the effects of the trapping potential in the density profiles of condensed and noncondensed molecular bosons, and excess fermions at zero and finite temperatures, and discuss possible implications of our findings to experiments involving mixtures of ultracold fermions.
We calculate the phase diagrams for a harmonically trapped ideal gas mixture of fermionic atoms and bosonic molecules in chemical and thermal equilibrium, where the internal energy of the molecules can be adjusted relative to that of the atoms by use of a tunable Feshbach resonance. We plot the molecule fraction and the fraction of Bose-condensed molecules as functions of the temperature and internal molecular energy. We show the paths traversed in the phase diagrams when the molecular energy is varied either suddenly or adiabatically. Our model calculation helps to interpret the adiabatic phase diagrams obtained in recent experiments on the Bose–Einstein condensation to Bardeen–Cooper–Schrieffer crossover, in which the condensate fraction is plotted as a function of the initial temperature of the Fermi gas measured before a sweep of the magnetic field through the resonance region.
We show that an ansatz based on independent composite bosons [Phys. Rep. 463, 215 (2008)] accurately describes the condensate fraction of molecular Bose-Einstein condensates in ultracold Fermi gases. The entanglement between the fermionic constituents of a single Feshbach molecule then governs the many-particle statistics of the condensate, from the limit of strong interaction to close to unitarity. This result strengthens the role of entanglement as the indispensable driver of composite-boson behavior. The condensate fraction of fermion pairs at zero temperature that we compute matches excellently previous results obtained by means of fixed-node diffusion Monte Carlo methods and the Bogoliubov depletion approximation. This paves the way towards the exploration of the BEC-BCS crossover physics in mixtures of cold Fermi gases with an arbitrary number of fermion pairs as well as the implementation of Hong-Ou-Mandel--like interference experiments proposed within coboson theory.
We demonstrate that the quantum dynamics of a many-body Fermi-Bose system can be simulated using a Gaussian phase-space representation method. In particular, we consider the application of the mixed fermion-boson model to ultracold quantum gases and simulate the dynamics of dissociation of a Bose-Einstein condensate of bosonic dimers into pairs of fermionic atoms. We quantify deviations of atom-atom pair correlations from Wick's factorization scheme, and show that atom-molecule and molecule-molecule correlations grow with time, in clear departures from pairing mean-field theories. As a first-principles approach, the method provides benchmarking of approximate approaches and can be used to validate dynamical probes for characterizing strongly correlated phases of fermionic systems.
We consider a Bose-Fermi mixture with a broad and tunable Feshbach resonance allowing to change continuously the attraction between bosons and fermions from weak to strong coupling. We set up a diagrammatic formalism which includes both the Bose-Fermi tunable attraction and the Bose-Bose repulsion at zero temperature. Remarkably, we find that for boson density smaller than or equal to the fermion density, the boson condensate fraction does not depend on the density imbalance across most of the resonance. In the limit of vanishing boson concentration, we find very good agreement with previous results for the polaron quasi-particle residue obtained in the context of strongly polarized Fermi-Fermi mixtures [1]. We calculate also the boson and fermion chemical potentials and momentum distribution functions and, when the condensate fraction vanishes, we recover the results of our previous works for the normal phase [2,3]. In addition, we calculate the effective masses and Fermi steps for the unpaired and composite fermions. We find that the Fermi step of the unpaired fermions remains pinned to the value given by the Fermi radius of a free Fermi gas across most of the resonance, in agreement with the Luttinger’s theorem [4], until molecules start to form (g≈1). The formation of molecules is signalled by the appearance of a second pole in the boson-fermion propagator, which marks the access to a regime where bosons, fermions and molecules cohexist, and by the presence of a Fermi step for the composite fermions, which is related to the density of molecules. Finally, we find quite a good agreement between our results for the condensate fraction and Quantum Monte Carlo calculations [5].
The use of Feshbach resonances for tuning the interparticle interaction in ultracold Fermi gases has led to remarkable developments, in particular to the creation and Bose-Einstein condensation of weakly bound diatomic molecules of fermionic atoms. These are the largest diatomic molecules obtained so far, with a size of the order of thousands of angstroms. They represent novel composite bosons, which exhibit features of Fermi statistics at short intermolecular distances. Being highly excited, these molecules are remarkably stable with respect to collisional relaxation, which is a consequence of the Pauli exclusion principle for identical fermionic atoms. The purpose of this review is to introduce theoretical approaches and describe the physics of molecular regimes in two-component Fermi gases and Fermi-Fermi mixtures, focusing attention on quantum statistical effects.