Analytical expressions for the energy eigenstates of the boson-Hubbard (or quantum discrete-nonlinear Schr\"odinger) dimer are obtained by applying perturbation theory in the small-tunneling-amplitude limit. The results are relevant for a Bose-Einstein condensate trapped in a double-well potential. A detailed comparison with the numerical solutions arising from the direct diagonalization of the Hamiltonian (for even or odd numbers of bosons) is presented, and the limits of validity of the perturbative results are determined. For fixed values of the tunneling amplitude, the accuracy of the perturbative calculation varies with the total number of bosons in different ways, depending on the particular energy level. Results for the fluctuations of the boson-number difference in each eigenstate are also presented.
Analytical expressions for the energy eigenstates of the boson-Hubbard (or quantum discrete-nonlinear Schr"odinger) dimer are obtained by applying perturbation theory in the small-tunneling-amplitude limit. The results are relevant for a Bose-Einstein condensate trapped in a double-well potential. A detailed comparison with the numerical solutions arising from the direct diagonalization of the Hamiltonian (for even or odd numbers of bosons) is presented, and the limits of validity of the perturbative results are determined. For fixed values of the tunneling amplitude, the accuracy of the perturbative calculation varies with the total number of bosons in different ways, depending on the particular energy level. Results for the fluctuations of the boson-number difference in each eigenstate are also presented.
We present analytical relations for the quantum evolution of the number difference of bosons between the two sites of a double-well potential, by using perturbative results for small tunneling amplitudes in the two-mode approximation. Results are obtained for two different initial conditions: completely localized states and coherent spin states. In the former case both the short and the long time behavior is investigated and the characteristic Bohr frequencies of the energy spectrum are determined. In the latter case we calculate the short time-scale evolution of the number difference. The analytical expressions compare favorably with direct numerical solutions of the quantum problem. Finally, we discuss the corresponding Gross-Pitaevskii (i.e., mean-field) dynamics and we point out the differences between the full quantum evolution and the mean-field evolution.
The full quantum dynamics of many bosons that are initially completely localized on one site of a symmetric dimer is investigated in the small tunnelling amplitude regime. The number difference of bosons between the two equivalent sites of the dimer exhibits rich behaviour on different timescales, ranging from small amplitude oscillations and collapses and revivals, to coherent tunnelling. We show that this complex quantum evolution is completely accounted for by analytical expressions. A general formula is obtained at a higher order of perturbation theory for the splitting of quasi-degenerate energy levels. The splittings of the two highest pairs provide the characteristic frequencies of the intermediate and long timescale dynamics.
The two-site version of the Bose-Hubbard model can be used as a simplified model of N bosons confined to two quantum wells. We study the behavior of low-temperature Bose-Einstein condensates as a function of the strength of the repulsive interactions between the bosons and of the size of the quantum-mechanical tunneling between the quantum wells. The ground-state of weakly interacting bosons tends to be one in which almost all particles are in the same quantum-mechanical state (‘Bose-Einstein Condensate’, or ‘BEC’). It is found that even very small amounts of interwell tunneling lead to a BEC, but that zero tunneling leads to two separate BECs, one in each well (‘fragmentation’). We study systematically the transition between a single BEC comprised of bosons in both wells, and a fragmented condensate consisting of two BECs, one for each well. Our analysis will use matrix computational methods to solve the Schrödinger equation of the two-well boson system, and obtain the energies and wavefunctions as eigenvalues and eigenvectors of the Hamiltonian matrix. We will compare the results obtained with previous analyses, and against analytical approximations developed for the limiting case of a large number of bosons (large N).
We study the quantum behaviour of a binary mixture of Bose–Einstein condensates in a double-well potential starting from a two-mode Bose–Hubbard Hamiltonian. We focus on the small tunnelling amplitude regime and apply perturbation theory up to second order. Analytical expressions for the energy eigenvalues and eigenstates are obtained. Then, the quantum evolution of the number difference of bosons between the two potential wells is fully investigated for two different initial conditions: completely localized states and coherent spin states. In the first case both the short- and the long-time dynamics is studied and a rich behaviour is found, ranging from small amplitude oscillations and collapses and revivals to coherent tunnelling. In the second case, the short-timescale evolution of number difference is determined and a more irregular dynamics is evidenced. Finally, the formation of Schrödinger cat states is considered and shown to affect the momentum distribution.
In order to explore a quantum version of a discrete nonlinear Schrodinger equation (DNLS), we quantize one nonlinear Schrodinger model, which is used to study different physical systems, e.g. coupled Bose-Einstein condensates. We will focus on small systems, like Dimer and Trimer.In our efforts to solve this quantum problem, we develop a Mathematica routine that implements the Number State Method and solves the corresponding Schrodinger equation. We calculate analytically and numerically the energy spectrum of the Dimer and Trimer systems. Those eigenenergies depend on the parameter set Q=Q1, Q2, Q3, Q4, Q5 and by adjusting this set Q, we can obtain the desired results and examine their effects. After the quantization of the extended DNLS we obtain a quantum DNLS, also known as an extended Bose-Hubbard (BH) model. The aim of this Master's thesis is to study the differences and similarities between the classical DNLS and the extended BH model, and what happens when we approach from the quantum regime to the classical one. Taking into account that the Hamiltonian has an important conserved quantity, the number operator, enables the total Hamiltonian to be block-diagonalized. This can be accomplished by taking advantage of additional symmetries, such as translational symmetry, which will simplify the analysis of the Hamiltonian matrix. In our results we discuss several effects that break the lattice symmetry, as the intersection between symmetric and antisymmetric states. We also compare our results with those obtained in previous works for the classical model, and we find some similarities, e.g. the transition of the highest-energy state from a one-site solution to a two-site solution depending on which Q parameters we vary, but also differences, as the appearance of a three-site solution, in a Trimer system.
This dissertation discusses a number of theoretical models of coupled bosonic modes, all closely related to the Bose-Hubbard dimer. In studying these models, we will repeatedly return to two unifying themes: the classical structure underlying quantum dynamics and the impact of weakly coupling a system to an environment. Or, more succinctly, semiclassical methods and open quantum systems. \n \nOur primary motivation for studying models such as the Bose-Hubbard is their relevance to ongoing ultracold atom experiments. We review these experiments, derive the Bose-Hubbard model in their context and briefly discuss its limitations in the first half of Chapter 1. In its second half, we review the theory of open quantum systems and the master equation description of the dissipative Bose-Hubbard model. This opening chapter constitutes a survey of existing results, rather than original work. \n \nIn Chapter 2, we turn to the mean-field limit of the Bose-Hubbard model. After reviewing the striking localization phenomena predicted by the mean-field (and confirmed by experiment), we identify the first corrections to this picture for the dimer. The most interesting of these is the dynamical tunneling between the self-trapping points of the mean-field. We derive an accurate analytical expression for the tunneling rate using semiclassical techniques. \n \nWe continue studying the dynamics near the self-trapping fixed points in Chapter 3, focusing on corrections to the mean-field that arise at larger nonlinearities and on shorter time scales than dynamical tunneling. We study the impact of dissipation on coherence and entanglement near the fixed points, and explain it in terms of the structure of the classical phase space. \n \nThe last chapter of the dissertation is also devoted to a dissipative bosonic dimer model, but one arising in a very different physical context. Abandoning optical lattices, we consider the problem of formulating a quantum model of operation of the cylindrical anode magnetron, a vacuum tube crossed-field microwave amplifier. We derive an effective dissipative dimer model and study its relationship to the classical description. Our dimer model is a first step towards the analysis of solid-state analogs of such devices.