Exact two-dimensional analytic wave functions for an arbitrary number N of contact-interacting lowest-Landau-level (LLL) spinful fermions are derived with the use of combined numerical and symbolic computational approaches via analysis of exact Hamiltonian numerical diagonalization data.Closed-form analytic expressions are presented for two families of zero-interaction-energy states at given total angular momentum and total spin 0 S N/2 in the neighborhood of the ν = 1 filling, covering the range from the maximum density droplet to the first quasihole.Our theoretical predictions for higher-order spatial and momentum correlations reveal intrinsic polygonal, multi-ring crystalline-type structures, which can be tested with ultracold-atom experiments in rapidly rotating traps, simulating quantum Hall physics (including quantum LLL skyrmions).
Exact two-dimensional analytic wave functions for an arbitrary number N of contact-interacting lowest-Landau-level (LLL) spinful fermions are derived with the use of combined numerical and symbolic computational approaches via analysis of exact Hamiltonian numerical diagonalization data.Closed-form analytic expressions are presented for two families of zero-interaction-energy states at given total angular momentum and total spin 0 S N/2 in the neighborhood of the ν = 1 filling, covering the range from the maximum density droplet to the first quasihole.Our theoretical predictions for higher-order spatial and momentum correlations reveal intrinsic polygonal, multi-ring crystalline-type structures, which can be tested with ultracold-atom experiments in rapidly rotating traps, simulating quantum Hall physics (including quantum LLL skyrmions).
Exploring strongly correlated spinful states of few fermionic ultracold atoms in a rapidly rotating trap, an example of which was recently realized for two fermionic 6Li atoms in an optical tweezer, we derive analytical (algebraic) total-spin-eigenstate wavefunctions through the development and employment of a theoretical platform that integrates exact numerical diagonalization (full configuration interaction, FCI) with symbolic language processing. For such rapid rotations, where the atoms occupy the lowest Landau level (LLL), the obtained algebraic expressions can address the full LLL spectrum in all its complexity, demonstrating that their spatial, spectral, and spin characteristics manifest formation of collectively rotating and vibrating Wigner molecules. The explicitly exhibited analytic wavefunctions (for two and three spinful 6Li atoms) reproduce precisely the corresponding numerical FCI results, and they are shown to reach beyond the limited range of applicability of previous Jastrow-type treatments. These results, and their extension to bosonic systems, provide the impetus and analysis tools for future experimental and theoretical simulations of larger mesoscopic systems
The fractional quantum Hall effect (FQHE) is theoretically investigated, with numerical and algebraic approaches, in assemblies of a few spinful ultracold neutral fermionic atoms, interacting via repulsive contact potentials and confined in a single rapidly rotating two-dimensional harmonic trap. Going beyond the commonly used second-order correlations in the real configuration space, the methodology in this paper will assist the analysis of experimental observations by providing benchmark results for N-body spin-unresolved, as well as spin-resolved, momentum correlations measurable in time-of-flight experiments with individual particle detection. Our analysis shows that the few-body lowest-Landau-level (LLL) states with good magic angular momenta exhibit inherent ordered quantum structures in the N-body correlations, similar to those associated with rotating Wigner molecules (WMs), familiar from the field of semiconductor quantum dots under high magnetic fields. The application of a small perturbing stirring potential induces, at the ensuing avoided crossings, formation of symmetry-broken states exhibiting ordered polygonal-ring structures, explicitly manifest in the single-particle density profile of the trapped particles. Away from the crossings, an LLL state obtained from exact diagonalization of the microscopic Hamiltonian, found to be well described by a (1,1,1) Halperin two-component variational wave function, represents also a spinful rotating WM. Analysis of the calculated LLL wave function enables a two-dimensional generalization of the Girardeau one-dimensional ``fermionization'' scheme, originally invoked for mapping of bosonic-type wave functions to those of spinless fermions.
We consider a two-dimensional strongly correlated electronic system in a strong perpendicular magnetic field at half-filling of the lowest Landau level (LLL). We seek to build a wave function that, by construction, lies entirely in the Hilbert space of the LLL. Quite generally, a wave function of this nature can be built as a linear combination of all possible Slater determinants formed by using the complete set of single-electron states that belong to the LLL. However, due to the vast number of Slater determinant states required to form such basis functions, the expansion is impractical for any but the smallest systems. Thus, in practice, the expansion must be truncated to a small number of Slater determinants. Among many possible LLL Slater determinant states, we note a particular special class of such wave functions in which electrons occupy either only even, or only odd angular momentum states. We focus on such a class of wave functions and obtain analytic expressions for various quantities of interest. Results seem to suggest that these special wave functions, while interesting and physically appealing, are unlikely to be a very good approximation for the exact ground state at half-filling factor. The overall quality of the description can be improved by including other additional LLL Slater determinant states. It is during this process that we identify another special family of suitable LLL Slater determinant states to be used in an enlarged expansion.
We study a class of interacting, harmonically trapped boson systems at angular momentum L. The Hamiltonian leaves a L-dimensional subspace invariant, and this permits an explicit solution of several eigenstates and energies for a wide class of two-body interactions. PACS numbers: 05.30.Jp, 03.75.Fi, 03.65.Fd, 67.40.Db Typeset using REVTEX 1 The study of vortices in Bose-Einstein condensates of trapped atomic vapors is of considerable experimental [1,2] and theoretical [3–13] interest. Present experiments and much theoretical work [3–7] focus on the Thomas-Fermi regime of short coherence length [14]. The opposite limit of perturbatively weak contact interactions is not yet realized experimentally but is of theoretical interest as well [8–13]. The case of attractive interactions was studied by Wilkin et al. [9]. Mottelson developed a theory for repulsive interactions [10], and Kavoulakis et al. [12] and Jackson et al. [13] compared mean field and exact numerical results. Exact diagonalization techniques by us showed that the ground state energy depends linearly on angular momentum and led to an analytical expression for the ground state wave function [11]. Recently, the form of this wave function and its eigenenergy were confirmed in analytic calculations [15–17]. However, we still lack insight about why certain eigenstates turn out to be simple analytical functions. We show in this paper that there is a subspace structure that explains these findings. Interestingly, this structure is not limited to the two-body contact interaction considered in previous investigations but present in a rather large class of Hamiltonians. Let us consider a system of N harmonically trapped bosons in two spatial dimensions 1 at angular momentum
The Hamiltonian for a small number $N\ensuremath{\leqslant}11$ of bosons in a rapidly rotating harmonic trap, interacting via a short range (contact potential) or a long range (Coulomb) interaction, is studied via an exact diagonalization in the lowest Landau level. Our analysis shows that, for both low and high fractional fillings, the bosons localize and form rotating boson molecules (RBMs) consisting of concentric polygonal rings. Focusing on systems with the number of trapped atoms sufficiently large to form multiring bosonic molecules, we find that, as a function of the rotational frequency and regardless of the type of repulsive interaction, the ground-state angular momenta grow in specific steps that coincide with the number of localized bosons on each concentric ring. Comparison of the conditional probability distributions (CPDs) for both interactions suggests that the degree of crystalline correlations appears to depend more on the fractional filling $\ensuremath{\nu}$ than on the range of the interaction. The RBMs behave as nonrigid rotors, i.e., the concentric rings rotate independently of each other. At filling fractions $\ensuremath{\nu}<1∕2$, we observe well developed crystallinity in the CPDs (two-point correlation functions). For larger filling fractions $\ensuremath{\nu}>1∕2$, observation of similar molecular patterns requires consideration of even higher-order correlation functions.
Spatial and momentum correlations are important in the analysis of the quantum states and different phases of trapped ultracold atom systems as a function of the strength of interatomic interactions. Identification and understanding of spin resolved patterns exhibited in two-point correlations, accessible directly by experiments, are key for uncovering the symmetry and structure of the many-body wave functions of the trapped system. Using the full configuration interaction method for exact diagonalization of the many-body Hamiltonian of N=2−−4 fermionic atoms trapped in single, double, triple, and quadruple wells, we analyze both two-point momentum and space correlations, as well as associated noise distributions, for a broad range of interparticle contact repulsion strengths and interwell separations, unveiling characteristics allowing insights into the transition, via an intermediate phase, from the noninteracting Bose-Einstein condensate to the weakly interacting quasi-Bose-Einstein regime, and from the latter to the strong-repulsion Tonks-Girardeau (TG) one. The ab initio numerical predictions are shown to agree well with the results of a constructed analytical model employing localized displaced Gaussian functions to represent the N fermions. The two-point momentum correlations are found to exhibit damped oscillatory diffraction behavior. This diffraction behavior develops fully for atoms trapped in a single well with strong interatomic repulsion in the TG regime, or for atoms in well-separated multiwell traps. Additionally, the two-body momentum correlation and noise distributions are found to exhibit ``shortsightedness,'' with the main contribution coming from nearest-neighboring particles.