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arXiv:1508.07164 · The European Physical Journal D

Computation of local exchange coefficients in strongly interacting one-dimensional few-body systems: local density approximation and exact results

Oleksandr V. Marchukov, Emil H. Eriksen, Jonatan M. Midtgaard, Alex A.S. Kalaee, Dmitri V. Fedorov, Aksel S. Jensen, Nikolaj Thomas Zinner

Published Feb 1, 2016• 7 citations
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Abstract

One-dimensional multi-component Fermi or Bose systems with strong zero-range interactions can be described in terms of local exchange coefficients and mapping the problem into a spin model is thus possible. For arbitrary external confining potentials the local exchanges are given by highly non-trivial geometric factors that depend solely on the geometry of the confinement through the single-particle eigenstates of the external potential. To obtain accurate effective Hamiltonians to describe such systems one needs to be able to compute these geometric factors with high precision which is difficult due to the computational complexity of the high-dimensional integrals involved. An approach using the local density approximation would therefore be a most welcome approximation due to its simplicity. Here we assess the accuracy of the local density approximation by going beyond the simple harmonic oscillator that has been the focus of previous studies and consider some double-wells of current experimental interest. We find that the local density approximation works quite well as long as the potentials resemble harmonic wells but break down for larger barriers. In order to explore the consequences of applying the local density approximation in a concrete setup we consider quantum state transfer in the effective spin models that one obtains. Here we find that even minute deviations in the local exchange coefficients between the exact and the local density approximation can induce large deviations in the fidelity of state transfer for four, five, and six particles.

DOI
10.1140/epjd/e2016-60489-x

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One-dimensional multi-component Fermi or Bose systems with strong zero-range interactions can be described in terms of local exchange coefficients and mapping the problem into a spin model is thus possible. For arbitrary external confining potentials the local exchanges are given by highly non-trivial geometric factors that depend solely on the geometry of the confinement through the single-particle eigenstates of the external potential. To obtain accurate effective Hamiltonians to describe such systems one needs to be able to compute these geometric factors with high precision which is difficult due to the computational complexity of the high-dimensional integrals involved. An approach using the local density approximation would therefore be a most welcome approximation due to its simplicity. Here we assess the accuracy of the local density approximation by going beyond the simple harmonic oscillator that has been the focus of previous studies and consider some double-wells of current experimental interest. We find that the local density approximation works quite well as long as the potentials resemble harmonic wells but break down for larger barriers. In order to explore the consequences of applying the local density approximation in a concrete setup we consider quantum state transfer in the effective spin models that one obtains. Here we find that even minute deviations in the local exchange coefficients between the exact and the local density approximation can induce large deviations in the fidelity of state transfer for four, five, and six particles.
One-dimensional spinor gases with strong $\ensuremath{\delta}$ interaction fermionize and form a spin chain. The spatial degrees of freedom of this atom chain can be described by a mapping to spinless noninteracting fermions and the spin degrees of freedom are described by a spin-chain model with nearest-neighbor interactions. Here, we compute momentum and occupation-number distributions of up to 16 strongly interacting spinor fermions and bosons as a function of their spin imbalance, the strength of an externally applied magnetic field gradient, the length of their spin, and for different excited states of the multiplet. We show that the ground-state momentum distributions resemble those of the corresponding noninteracting systems, apart from flat background distributions, which extend to high momenta. Moreover, we show that the spin order of the spin chain---in particular antiferromagnetic spin order---may be deduced from the momentum and occupation-number distributions of the system. Finally, we present efficient numerical methods for the calculation of the single-particle densities and one-body density matrix elements and of the local exchange coefficients of the spin chain for large systems containing more than 20 strongly interacting particles in arbitrary confining potentials.
One of quantum physics' fundamental, but largely unsolved, problems is the computation of the correlation functions in many-body systems. We address this problem in the case of one-dimensional spinor gases with repulsive contact interactions in the presence of a confining potential. We take advantage of the fact that in the strong-coupling limit, the wave function factorizes with the charge degrees of freedom expressed as a Slater determinant of spinless fermions and the spin sector described by a spin chain of Sutherland type with exchange coefficients that depend only on the trapping potential. This factorization is also present in the expressions for the correlation functions. Still, analytical and numerical investigations were hindered by the fact that the local exchange coefficients and the charge component of the correlators are expressed as $N\ensuremath{-}1$ multidimensional integrals, with NNN the number of particles, which are notoriously hard to compute using conventional methods. We introduce a different approach to calculating these integrals that is extremely simple, scales polynomially with the number of particles, and is several orders of magnitude faster than the previous methods reported in the literature. This allows us to investigate the static and dynamic properties, temperature dependence, and nonequilibrium dynamics for systems with a larger number of particles than previously considered and discover new phenomena. We show that contrary to natural expectations, the momentum distribution of strongly interacting trapped spinor gases becomes narrower as we increase the temperature and derive simple determinant representations for the correlators in the spin incoherent regime that is valid for both equilibrium and nonequilibrium situations. For homogeneous systems of impenetrable particles at zero temperature, we analytically compute the large distance asymptotics of the correlators, finding that the leading term of the asymptotic expansion is proportional to ${e}^{\ensuremath{-}x{k}_{F}ln\ensuremath{\kappa}/\ensuremath{\pi}}$, with $\ensuremath{\kappa}$ the number of components of the system, which precludes any singularity of the momentum distribution.
A major challenge in modern physics is to accurately describe strongly interacting quantum many-body systems. One-dimensional systems provide fundamental insights because they are often amenable to exact methods. However, no exact solution is known for the experimentally relevant case of external confinement. We propose a powerful ansatz for the one-dimensional Fermi gas in a harmonic potential near the limit of infinite short-range repulsion. For the case of a single impurity in a Fermi sea, we show that our ansatz is indistinguishable from numerically exact results in both the few- and many-body limits. We furthermore derive an effective Heisenberg spin-chain model corresponding to our ansatz, valid for any spin-mixture, within which we obtain the impurity eigenstates analytically. In particular, the classical Pascal's triangle emerges in the expression for the ground-state wave function. As well as providing an important benchmark for strongly correlated physics, our results are relevant for emerging quantum technologies, where a precise knowledge of one-dimensional quantum states is paramount.
We present a local density approximation (LDA) for one-dimensional (1D) systems interacting via the soft-Coulomb interaction based on quantum Monte Carlo calculations. Results for the ground-state energies and ionization potentials of finite 1D systems show excellent agreement with exact calculations obtained by exploiting the mapping of an NNN-electron system in ddd dimensions onto a single electron in $N\ifmmode\times\else\texttimes\fi{}d$ dimensions, properly symmetrized by the Young diagrams. We conclude that 1D LDA is of the same quality as its three-dimensional (3D) counterpart, and we infer conclusions about 3D LDA. The linear and nonlinear time-dependent responses of 1D model systems using LDA, exact exchange, and the exact solution are investigated and show very good agreement in both cases, except for the well-known problem of missing double excitations. Consequently, the 3D LDA is expected to be of good quality beyond the linear response. In addition, the 1D LDA should prove useful in modeling the interaction of atoms with strong laser fields, where this specific 1D model is often used.
Two of the most popular quantum-mechanical models of interacting fermions are compared to each other and to potentially exact solutions for a pair of contact-interacting fermions trapped in a one-dimensional (1D) double-well potential, a model of atoms in a quasi-1D optical lattice, or electrons of a hydrogen molecule in a strong magnetic field. An exact few-body Hamiltonian is solved numerically in momentum space yielding a highly correlated eigenspectrum. Additionally, approximate ground-state energies are obtained using both density-functional theory (DFT) functional and two-site Hubbard models. A 1D adiabatic local-density approximation kernel is constructed for use in time-dependent density-functional theory (TDDFT) and the resulting excited-state spectrum is compared to the exact and Hubbard results. DFT is shown to give accurate results for wells with small separations but fails to describe localization of opposite spin fermions to different sites. A locally cognizant density functional based on an effective local fermion number would provide a solution to this problem, and an approximate treatment presented here compares favorably to the exact and Hubbard results. The TDDFT excited-state spectrum is accurate in the small parameter regime with nonadiabatic effects accounting for any deviations. As expected, the ground-state Hubbard model outperforms DFT at large separations but breaks down at intermediate separations due to improper scaling to the united-atom limit. At strong coupling, both Hubbard and TDDFT methods fail to capture the appropriate energetics.
In this work we study the single-qubit quantum state transfer in uniform long-range spin XXZXXZXXZ systems in high-dimensional geometries. We consider prototypical long-range spin exchanges that are relevant for experiments in cold atomic platforms: Coulomb, dipolar, and van der Waals-like interactions. We find that in all these cases the fidelity increases with the dimensionality of the lattice. We also find a pronounced enhancement of the fidelity in one-dimensional lattices for increasing interaction range. This can be related to the emergence of a pair of bilocalized states on the sender and receiver site due to the onset of an effective weak-coupling Hamiltonian. Finally, we test our predictions in the presence of temperature-induced disorder introducing a model for the thermal displacement of the lattice sites, considered as a set of local adiabatic oscillators.