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European Journal of Physics

Tight-binding tunneling amplitude of an optical lattice

Maksims Arzamasovs, Bo Liu

Published Sep 19, 2017• 7 citations
Publisher

Abstract

Abstract The particle in a periodic potential is an important topic in an undergraduate quantum mechanics curriculum and a stepping stone on the way to more advanced topics, such as courses on interacting electrons in crystalline solids, and graduate-level research in solid-state and condensed matter physics. The interacting many-body phenomena are usually described in terms of the second quantized lattice Hamiltonians which treat single-particle physics on the level of tight-binding approximation and add interactions on top of it. The aim of this paper is to show how the tight-binding tunneling amplitude can be related to the strength of the periodic potential for the case of a cosine potential used in the burgeoning field of ultracold atoms. We show how to approach the problem of computing the tunneling amplitude of a deep lattice using the JWKB (Jeffreys–Wentzel–Kramers–Brillouin, also known as semiclassical) approximation. We also point out that care should be taken when applying the method of the linear combination of atomic orbitals (LCAO) in an optical lattice context. A summary of the exact solution in terms of Mathieu functions is also given.

DOI
10.1088/1361-6404/aa8d2c

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Abstract The particle in a periodic potential is an important topic in an undergraduate quantum mechanics curriculum and a stepping stone on the way to more advanced topics, such as courses on interacting electrons in crystalline solids, and graduate-level research in solid-state and condensed matter physics. The interacting many-body phenomena are usually described in terms of the second quantized lattice Hamiltonians which treat single-particle physics on the level of tight-binding approximation and add interactions on top of it. The aim of this paper is to show how the tight-binding tunneling amplitude can be related to the strength of the periodic potential for the case of a cosine potential used in the burgeoning field of ultracold atoms. We show how to approach the problem of computing the tunneling amplitude of a deep lattice using the JWKB (Jeffreys–Wentzel–Kramers–Brillouin, also known as semiclassical) approximation. We also point out that care should be taken when applying the method of the linear combination of atomic orbitals (LCAO) in an optical lattice context. A summary of the exact solution in terms of Mathieu functions is also given.
We discuss interacting and noninteracting one dimensional atomic systems trapped in an optical lattice plus a parabolic potential. We show that, in the tight-binding approximation, the noninteracting problem is exactly solvable in terms of Mathieu functions. We use the analytic solutions to study the collective oscillations of ideal bosonic and fermionic ensembles induced by small displacements of the parabolic potential. We treat the interacting boson problem by numerical diagonalization of the Bose-Hubbard Hamiltonian. From analysis of the dependence upon lattice depth of the low-energy excitation spectrum of the interacting system, we consider the problems of ``fermionization'' of a Bose gas, and the superfluid-Mott insulator transition. The spectrum of the noninteracting system turns out to provide a useful guide to understanding the collective oscillations of the interacting system, throughout a large and experimentally relevant parameter regime.
We investigate the problem of two atoms interacting via a short range sss-wave potential in the presence of a deep optical lattice of arbitrary dimension DDD. Using a tight-binding approach, we derive analytical results for the properties of the bound state and the scattering amplitude. We show that the tunneling through the barriers induces a dimensional crossover from a confined regime at high energy to an anisotropic three-dimensional regime at low energy. The critical value of the scattering length needed to form a two-body bound state shows a logaritmic dependence on the tunneling rate for D=1D=1D=1 and a power law for D>1D>1D>1. For the special case D=1D=1D=1, we also compare our analytical predictions with exact numerics, finding remarkably good agreement.
Abstract Ultracold atoms in optical lattices have emerged as powerful quantum simulators of translationally invariant systems with many applications in e.g. strongly-correlated and topological systems. However, the ability to locally tune all Hamiltonian parameters remains an outstanding goal that would enable the simulation of a wider range of quantum phenomena. Motivated by recent advances in quantum gas microscopes and optical tweezers, we here show theoretically how local control over individual tunnelling links in an optical lattice can be achieved by incorporating local time-periodic potentials. We propose to periodically modulate the on-site energy of individual lattice sites and employ Floquet theory to demonstrate how this provides full individual control over the tunnelling amplitudes in one dimension. We provide various example configurations realising interesting topological models such as extended Su–Schrieffer–Heeger models that would be challenging to realise by other means. Extending to two dimensions, we demonstrate that local periodic driving in a Lieb lattice engineers a two-dimensional (2D) network with fully controllable tunnelling magnitudes. In a three-site plaquette, we show full simultaneous control over the relative tunnelling amplitudes and the gauge-invariant flux piercing the plaquette, providing a clear stepping stone to building a fully programmable 2D tight-binding model. We also explicitly demonstrate how utilise our technique to generate a magnetic field gradient in 2D. This local modulation scheme is applicable to many different lattice geometries.
Originally, the Hubbard model was derived for describing the behavior of strongly correlated electrons in solids. However, for over a decade now, variations of it have also routinely been implemented with ultracold atoms in optical lattices, allowing their study in a clean, essentially defect-free environment. Here, we review some of the vast literature on this subject, with a focus on more recent non-standard forms of the Hubbard model. After giving an introduction to standard (fermionic and bosonic) Hubbard models, we discuss briefly common models for mixtures, as well as the so-called extended Bose-Hubbard models, that include interactions between neighboring sites, next-neighbor sites, and so on. The main part of the review discusses the importance of additional terms appearing when refining the tight-binding approximation for the original physical Hamiltonian. Even when restricting the models to the lowest Bloch band is justified, the standard approach neglects the density-induced tunneling (which has the same origin as the usual on-site interaction). The importance of these contributions is discussed for both contact and dipolar interactions. For sufficiently strong interactions, the effects related to higher Bloch bands also become important even for deep optical lattices. Different approaches that aim at incorporating these effects, mainly via dressing the basis, Wannier functions with interactions, leading to effective, density-dependent Hubbard-type models, are reviewed. We discuss also examples of Hubbard-like models that explicitly involve higher p orbitals, as well as models that dynamically couple spin and orbital degrees of freedom. Finally, we review mean-field nonlinear Schrödinger models of the Salerno type that share with the non-standard Hubbard models nonlinear coupling between the adjacent sites. In that part, discrete solitons are the main subject of consideration. We conclude by listing some open problems, to be addressed in the future.
We discuss how to construct tight-binding models for ultracold atoms in honeycomb potentials, by means of the maximally localized Wannier functions (MLWFs) for composite bands introduced by Marzari and Vanderbilt [Phys. Rev. B 56, 12847 (1997)]. In particular, we work out the model with up to third-nearest neighbors, and provide explicit calculations of the MLWFs and of the tunneling coefficients for the graphenelike potential with two degenerate minima per unit cell. Finally, we discuss the degree of accuracy in reproducing the exact Bloch spectrum of different tight-binding approximations, in a range of typical experimental parameters.