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arXiv:1107.1369 · Physical Review A

Ground state of a resonantly interacting Bose gas

J. M. Diederix, T. C. F. van Heijst, Henk T. C. Stoof

Published Sep 14, 2011• 45 citations
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Abstract

We show that a two-channel mean-field theory for a Bose gas near a Feshbach resonance allows for an analytic computation of the chemical potential, and therefore the universal constant $\ensuremath{\beta}$, at unitarity. To improve on this mean-field theory, which physically neglects condensate depletion, we study a variational Jastrow ansatz for the ground-state wave function and use the hypernetted-chain approximation to minimize the energy for all positive values of the scattering length. We also show that other important physical quantities such as Tan's contact and the condensate fraction can be directly obtained from this approach.

DOI
10.1103/physreva.84.033618

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We show that a two-channel mean-field theory for a Bose gas near a Feshbach resonance allows for an analytic computation of the chemical potential, and therefore the universal constant \ensuremathβ\ensuremath{\beta}\ensuremathβ, at unitarity. To improve on this mean-field theory, which physically neglects condensate depletion, we study a variational Jastrow ansatz for the ground-state wave function and use the hypernetted-chain approximation to minimize the energy for all positive values of the scattering length. We also show that other important physical quantities such as Tan's contact and the condensate fraction can be directly obtained from this approach.
We argue that the energy of a strongly interacting gas in the unitary limit is parametrized by a universal constant β. For fermions, this parameter is known, but not for bosons. Finding β for bosons is the goal of this thesis. We present the basics of scattering theory, including the s-wave scattering length, which is the characteristic length scale for the interactions at low energies and which goes to infinity at unitarity. Shape and Feshbach resonances are explained. The conventional theory for Bose gases, Bogoliubov theory, is presented, which takes into account quantum fluctuations. It is used to derive identities for the groundstate energy, the condensate fraction and the contact. These are given as expansions in the scattering length, which therefore only hold true for weak interactions. To improve on this, we present an effective action from an atom-molecule theory, which also allows bound states. By a mean-field approach we derive universal identities for the associated energy scales, and in the unitary limit an analytical expression is found for the chemical potential, from which the value β = −0.54 is found. However, this mean-field result is qualitatively not reliable, since quantum depletion is neglected. A new approach is introduced, starting with a Jastrow Ansatz, from which the energy is expressed in the Jastrow function f and radial distribution function g. A cluster expansion is made for g, where a diagrammatic analogy is found. The Hyper-Netted Chain approximation is introduced to calculate g systematically by summing infinitely many diagrams. In HNC/0, we minimize the energy by a variational method, which is based on a well-constructed Ansatz for g. Numerical results using the HNC/0 approximation are given not only for the ground-state energy, but also for the condensate density and the contact. For large scattering lengths the calculations became increasingly less accurate, but the results from Bogoliubov theory are correctly included for small a. An extrapolation for the ground-state energy is made to find β ' −0.20, which is expected to be an upper bound. Moreover, quantum depletion is found to be higher when calculated in HNC/0 for large scattering lengths. Also, it is found that the contact at this value for unitarity remains finite and acquires the value of C ' 10.3n4/3, which is remarkably close to the value for fermions, C ' 11n4/3. Cover image courtesy of [18].
In the first part of this thesis, we present an inhomogeneous theory for the low-temperature properties of a resonantly interacting Fermi mixture in a trap that goes beyond the local-density approximation. We compare a Bogoliubov-de Gennes and a Landau-Ginzburg approach that both include mean-field-like self-energy effects to account for the strong interactions at unitarity. We conclude that the Landau-Ginzburg approach is more appropriate when dealing with a first-order phase transition. We show diagrammatically how these self-energy effects arise from fluctuations in the superfluid order parameter. Gradient terms of the order parameter are included to account for inhomogeneities. This approach incorporates the state-of-the-art knowledge of the homogeneous mixture with a population imbalance exactly and gives good agreement with the experimental density profiles of Shin et al. [Nature 451, 689 (2008)]. We calculate the universal surface tension due to the observed interface between the equal-density superfluid and the partially polarized normal state of the mixture. We find that the exotic and gapless superfluid Sarma phase can be stabilized at this interface, even when this phase is unstable in the bulk of the gas. We also discuss the possibility of a metastable state to explain the deformation of the superfluid core that is seen in the experiment of Partridge et al. [Science 311, 503 (2006)]. In the second part, we show that a two-channel mean-field theory for a Bose gas near a Feshbach resonance allows for an analytic computation of the chemical potential, and therefore the universal constant β, at unitarity. To improve on this mean-field theory, which physically neglects condensate depletion, we study a variational Jastrow ansatz for the ground-state wavefunction and use the hypernetted-chain (HNC/0) approximation to minimize the energy for all positive values of the scattering length. We also show that other important physical quantities such as Tan's contact and the condensate fraction can be directly obtained from this approach.
We use a two-channel model to investigate an interacting Bose gas across a narrow Feshbach resonance within a field path integral approach. The ground-state properties show strong deviation from that of a broad Feshbach resonance or a single-channel interaction. The deviation can be interpreted by the strong energy dependence of two-body scattering length near a narrow Feshbach resonance. As the density increases, the chemical potential and energy per particle are found to saturate while the inverse compressibility and the phonon velocity undergo a significant reduction. We also take Gaussian fluctuations into account and calculate the ground-state energy correction as well as the quantum depletion.
A Feshbach resonance in the s-wave scattering length occurs if the energy of the two atoms in the incoming open channel is close to the energy of a bound state in a coupled closed channel. Starting from the microscopic Hamiltonian that describes this situation, we derive the effective atom–molecule theory for a Bose gas near a Feshbach resonance. In order to take into account all two-body processes, we have to dress the bare couplings of the atom–molecule model with ladder diagrams. This results in a quantum field theory that exactly reproduces the scattering amplitude of the atoms and the bound-state energy of the molecules. Since these properties are incorporated at the quantum level, the theory can be applied both above and below the critical temperature of the gas. Moreover, making use of the true interatomic potentials ensures that no divergences are encountered at any stage of the calculation. We also present the mean-field theory for the Bose–Einstein condensed phase of the gas.
We develop an analytical approach for the description of the crossover of an atomic Bose gas from small to infinitely large scattering length where the two-body interactions satisfy the unitarity bound. We obtain several properties of the Bose gas as a function of interaction strength, namely the chemical potential, the contact, the speed of sound, the condensate density, the effective interatomic interaction and the three-body recombination rate. Also, the energy dependence of the effective interaction at unitarity and the evolution of the Feshbach bound state are discussed. It is shown how the approach can be systematically improved with renormalization-group methods and how it reduces to the Bogoliubov theory in the weak-coupling limit.
We investigate the zero-temperature properties of a diluted homogeneous Bose gas made of NNN particles interacting via a two-body square-well potential by performing Monte Carlo simulations. We tune the interaction strength to achieve arbitrary positive values of the scattering length and compute by Monte Carlo quadrature the energy per particle E/NE/NE/N and the condensate fraction N0/N{N}_{0}/NN0​/N of this system by using a Jastrow ansatz for the many-body wave function, which avoids the formation of the self-bound ground state and describes instead a (metastable) gaseous state with uniform density. In the unitarity limit, where the scattering length diverges while the range of the interatomic potential is much smaller than the average distance between atoms, we find a finite energy per particle [$E/N=0.70\phantom{\rule{4pt}{0ex}}{\ensuremath{\hbar}}^{2}{(6{\ensuremath{\pi}}^{2}n)}^{2/3}/2m$, with nnn the number density] and a quite large condensate fraction (N0/N=0.83{N}_{0}/N=0.83N0​/N=0.83).