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arXiv:0902.3421 · Physical Review A

Quantal molecular description and universal aspects of the spectra of bosons and fermions in the lowest Landau level

Constantine Yannouleas, Uzi Landman

Published Feb 17, 2010• 13 citations
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Abstract

Through the introduction of a class of trial wave functions portraying combined rotations and vibrations of molecules formed through particle localization in concentric polygonal rings, a correlated basis is constructed that spans the translationally invariant part of the lowest-Landau-level (LLL) spectra. These trial functions, referred to as rovibrational molecular (RVM) functions, generalize our previous work that focused exclusively on electronic cusp states, describing them as pure vibrationless rotations. From a computational viewpoint, the RVM correlated basis enables controlled and systematic improvements of the original strongly correlated variational wave function. Conceptually, it provides the basis for the development of a quantal molecular description for the full LLL spectra. This quantal molecular description is universal, being valid for both bosons and fermions, for both the yrast and excited states of the LLL spectra, and for both low and high angular momenta. Furthermore, it follows that all other translationally invariant trial functions (e.g., the Jastrow-Laughlin, compact composite-fermion, or Moore-Read functions) are reducible to a description in terms of an excited rotating and vibrating quantal molecule.

DOI
10.1103/physreva.81.023609

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Through the introduction of a class of trial wave functions portraying combined rotations and vibrations of molecules formed through particle localization in concentric polygonal rings, a correlated basis is constructed that spans the translationally invariant part of the lowest-Landau-level (LLL) spectra. These trial functions, referred to as rovibrational molecular (RVM) functions, generalize our previous work that focused exclusively on electronic cusp states, describing them as pure vibrationless rotations. From a computational viewpoint, the RVM correlated basis enables controlled and systematic improvements of the original strongly correlated variational wave function. Conceptually, it provides the basis for the development of a quantal molecular description for the full LLL spectra. This quantal molecular description is universal, being valid for both bosons and fermions, for both the yrast and excited states of the LLL spectra, and for both low and high angular momenta. Furthermore, it follows that all other translationally invariant trial functions (e.g., the Jastrow-Laughlin, compact composite-fermion, or Moore-Read functions) are reducible to a description in terms of an excited rotating and vibrating quantal molecule.
Through the introduction of a class of appropriate translationally invariant trial wave functions, we show that the strong correlations in the lowest Landau level (LLL) reflect in finite systems the emergence of intrinsic point-group symmetries associated with rotations and vibrations of molecules formed through particle localization. This molecular description is universal, being valid for both bosons and fermions, for both the yrast and excited states of the LLL spectra, and for both low and high angular momenta. This physical picture is fundamentally different from the "quantum-fluid" one associated with Jastrow-type trial functions.
School of Physics, Georgia Institute of Technology, Atlanta, Georgia 30332-0430(Dated: 19 February 2009)Through the introduction of a class of appropriate translationally invariant trial wave functions,we show that the strong correlations in the lowest Landau level (LLL) reflect in finite systems theemergence of intrinsic point-group symmetries associated with rotations and vibrations of moleculesformed through particle localization. This quantal molecular description is universal, being valid forboth bosons and fermions, for both the yrast and excited states of the LLL spectra, and for bothlow and high angular momenta. ”Quantum-fluid” physical pictures associated with Jastrow-typetrial functions are shown to be reducible to the molecular description introduced in this paper.
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 6^66Li 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 6^66Li 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
Despite its success, the composite fermion (CF) construction possesses some mathematical features that have not been fully understood until recently. In particular, this construction is known to produce wave functions that are not necessarily orthogonal, or even linearly independent, after projection to the lowest Landau level. While this is usually not a problem in practice in the quantum Hall regime, we have previously shown that it presents a technical challenge for rotating Bose gases with low angular momenta. These are systems where the CF approach yields surprisingly good approximations to the exact eigenstates of weak short-range interactions, and so solving the problem of linearly dependent wave functions is of interest. It can also be useful for studying higher bands of fermionic quantum Hall states. Here we present several ways of constructing a basis for the space of so-called ``simple'' CF states for two-component rotating Bose gases in the lowest Landau level, and prove that they all give sets of linearly independent wave functions that span the space. Using this basis, we study the structure of the lowest-lying state using so-called restricted wave functions. We also examine the scaling of the overlap between the exact and CF wave functions at the maximal possible angular momentum for simple states.
We present a variational many-body wave function for repelling bosons in rotating traps, focusing on rotational frequencies that do not lead to restriction to the lowest Landau level. This wave function incorporates correlations beyond the Gross-Pitaevskii (GP) mean-field approximation, and it describes rotating boson molecules (RBMs) made of localized bosons that form polygonal-ring-like crystalline patterns in their intrinsic frame of reference. The RBMs exhibit characteristic periodic dependencies of the ground-state angular momenta on the number of bosons in the polygonal rings. For small numbers of neutral bosons, the RBM ground-state energies are found to be always lower than those of the corresponding GP solutions, in particular, in the regime of GP vortex formation.
Investigations of emergent symmetry breaking phenomena occurring in small finite-size systems are reviewed, with a focus on the strongly correlated regime of electrons in two-dimensional semiconductor quantum dots and trapped ultracold bosonic atoms in harmonic traps. Throughout the review we emphasize universal aspects and similarities of symmetry breaking found in these systems, as well as in more traditional fields like nuclear physics and quantum chemistry, which are characterized by very different interparticle forces. A unified description of strongly correlated phenomena in finite systems of repelling particles (whether fermions or bosons) is presented through the development of a two-step method of symmetry breaking at the unrestricted Hartree-Fock level and of subsequent symmetry restoration via post Hartree-Fock projection techniques. Quantitative and qualitative aspects of the two-step method are treated and validated by exact diagonalization calculations.Strongly-correlated phenomena emerging from symmetry breaking include the following.Chemical bonding, dissociation and entanglement (at zero and finite magnetic fields) in quantum dot molecules and in pinned electron molecular dimers formed within a single anisotropic quantum dot, with potential technological applications to solid-state quantum-computing devices.Electron crystallization, with particle localization on the vertices of concentric polygonal rings, and formation of rotating electron molecules (REMs) in circular quantum dots. Such electron molecules exhibit ro-vibrational excitation spectra, in analogy with natural molecules.At high magnetic fields, the REMs are described by parameter-free analytic wave functions, which are an alternative to the Laughlin and composite-fermion approaches, offering a new point of view of the fractional quantum Hall regime in quantum dots (with possible implications for the thermodynamic limit).Crystalline phases of strongly repelling bosons. In rotating traps and in analogy with the REMs, such repelling bosons form rotating boson molecules (RBMs). For a small number of bosons, the RBMs are energetically favored compared with the Gross-Pitaevskii solutions describing vortex formation.We discuss the present status concerning experimental signatures of such strongly correlated states, in view of the promising outlook created by the latest experimental improvements that are achieving unprecedented control over the range and strength of interparticle interactions.