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International Journal of Computer Mathematics

A time-splitting spectral method for computing dynamics of spinor F=1 Bose–Einstein condensates

Hanquan Wang

Published Jun 1, 2007• 32 citations
Publisher

Abstract

We propose a time-splitting spectral method for the generalized Gross–Pitaevskii equations, which describe the dynamics of spinor F=1 Bose–Einstein condensates at a very low temperature. The new numerical method is explicit, unconditionally stable, and of spectral accuracy in space. Moreover, it conserves the position densities at the discretized level. We apply the method for studying both the dynamic generation of vortices and vortex lattice dynamics for the spinor F=1 Bose–Einstein condensates held in an Ioffe-Pritchard magnetic field.

DOI
10.1080/00207160701458369

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We propose a time-splitting spectral method for the generalized Gross–Pitaevskii equations, which describe the dynamics of spinor F=1 Bose–Einstein condensates at a very low temperature. The new numerical method is explicit, unconditionally stable, and of spectral accuracy in space. Moreover, it conserves the position densities at the discretized level. We apply the method for studying both the dynamic generation of vortices and vortex lattice dynamics for the spinor F=1 Bose–Einstein condensates held in an Ioffe-Pritchard magnetic field.
We numerically study the nonlocal Gross–Pitaevskii equation (NGPE) which describes the dynamics of Bose–Einstein condensates (BEC) with dipole–dipole interaction at extremely low temperature. In preparation for the numerics, first we reformulate the dimensionless NGPE into a Schrödinger–Poisson system. Then, we discretize the three-dimensional Schrödinger–Poisson system in space by a sixth-order compact finite difference method and in time by a splitting technique. By means of three-dimensional discrete fast Sine transform, we develop a fast solver for the resulting discretized system. Finally, we present numerical examples in three dimensions to demonstrate the power of the numerical methods and to discuss some physics of dipolar BEC. The merits of the proposed method for the NGPE are that it is fast and unconditionally stable. Moreover, the method is of spectral-like accuracy in space, and conserves the particle number and the energy of the system in the discretized level.
We propose high-order compact splitting Fourier spectral methods to compute the dynamics of rotating spin-1 Bose–Einstein condensates (BECs) under an Ioffe-Pritchard magnetic field. We split the Hamiltonian into a linear part, which consists of the Laplace, rotation and Zeeman energy terms, and a nonlinear part, which includes all the remaining terms. This “compact” splitting, involving only two operators, significantly simplifies the construction of high-order schemes. For the linear subproblem, we factorize the linear operator as a product of simple sub-operators using the exact classical-quantum correspondence and semigroups decomposition, and such sub-operators are well approximated by Fourier spectral method and integrated exactly in phase space as usual. Importantly and surprisingly, the splitting coefficients, originally determined by a nonlinear equation, can actually be computed exactly by solving a linear system, ending up with explicit formulas. For the nonlinear subproblem, we derive an exact formula of the spin vector, which is not conserved in presence of the magnetic field, and transform it into a linear problem. Then we design explicit high-order schemes using Magnus integrators. Our scheme achieves spectral accuracy in space and high-order precision in time with near-optimal efficiency. It is explicit, easy to implement and unconditionally stable. In addition, we derive some properties of our numerical scheme and conduct a comprehensive investigation, including accuracy confirmation, efficiency test, property verification, interaction of quantized vortices and dynamics under honeycomb potential.
We propose a simple, efficient and accurate numerical method for simulating the dynamics of rotating Bose-Einstein condensates (BECs) in a rotational frame with/without a long-range dipole-dipole interaction. We begin with the three-dimensional (3D) Gross-Pitaevskii equation (GPE) with an angular momentum rotation term and/or long-range dipole-dipole interaction, state the two-dimensional (2D) GPE obtained from the 3D GPE via dimension reduction under anisotropic external potential and review some dynamical laws related to the 2D and 3D GPE. By introducing a rotating Lagrangian coordinate system, the original GPEs are re-formulated to GPEs without the angular momentum rotation which is replaced by a time-dependent potential in the new coordinate system. We then cast the conserved quantities and dynamical laws in the new rotating Lagrangian coordinates. Based on the new formulation of the GPE for rotating BECs in the rotating Lagrangian coordinates, a time-splitting spectral method is presented for computing the dynamics of rotating BECs. The new numerical method is explicit, simple to implement, unconditionally stable and very efficient in computation. It is spectral order accurate in space and second-order accurate in time, and conserves the mass in the discrete level. Extensive numerical results are reported to demonstrate the efficiency and accuracy of the new numerical method. Finally, the numerical method is applied to test the dynamical laws of rotating BECs such as the dynamics of condensate width, angular momentum expectation and center-of-mass, and to investigate numerically the dynamics and interaction of quantized vortex lattices in rotating BECs without/with the long-range dipole-dipole interaction.
A time-splitting generalized-Laguerre–Fourier–Hermite pseudospectral method is proposed for computing the dynamics of rotating Bose–Einstein condensates (BECs) in two and three dimensions. The new numerical method is based on the following: (i) the use of a time-splitting technique for decoupling the nonlinearity; (ii) the adoption of polar coordinates in two dimensions and cylindrical coordinates in three dimensions such that the angular rotation term becomes constant coefficient; and (iii) the construction of eigenfunctions for the linear operator by properly scaling the generalized-Laguerre, Fourier, and Hermite functions. The new method enjoys the following properties: (i) it is explicit, time reversible, and time transverse invariant; (ii) it conserves the position density and is spectrally accurate in space and second-order or fourth-order accurate in time; and (iii) it solves the problem in the original whole space instead of in a truncated artificial computational domain. The method is also extended to solve the coupled Gross–Pitaevskii equations for the dynamics of rotating two-component and spin-1 BECs. Extensive numerical results for the dynamics of BECs are reported to demonstrate the accuracy and efficiency of the new method for rotating BECs.
We propose a simple, efficient, and accurate numerical method for simulating the dynamics of rotating Bose--Einstein condensates (BECs) in a rotational frame with or without long-range dipole-dipole interaction (DDI). We begin with the three-dimensional (3D) Gross--Pitaevskii equation (GPE) with an angular momentum rotation term and/or long-range DDI, state the two-dimensional (2D) GPE obtained from the 3D GPE via dimension reduction under anisotropic external potential, and review some dynamical laws related to the 2D and 3D GPEs. By introducing a rotating Lagrangian coordinate system, the original GPEs are reformulated to GPEs without the angular momentum rotation, which is replaced by a time-dependent potential in the new coordinate system. We then cast the conserved quantities and dynamical laws in the new rotating Lagrangian coordinates. Based on the new formulation of the GPE for rotating BECs in the rotating Lagrangian coordinates, a time-splitting spectral method is presented for computing the dynamics of rotating BECs. The new numerical method is explicit, simple to implement, unconditionally stable, and very efficient in computation. It is spectral-order accurate in space and second-order accurate in time and conserves the mass on the discrete level. We compare our method with some representative methods in the literature to demonstrate its efficiency and accuracy. In addition, the numerical method is applied to test the dynamical laws of rotating BECs such as the dynamics of condensate width, angular momentum expectation, and center of mass, and to investigate numerically the dynamics and interaction of quantized vortex lattices in rotating BECs without or with the long-range DDI.
In this paper, we study the dynamics of rotating Bose--Einstein condensates (BEC) based on the Gross--Pitaevskii equation (GPE) with an angular momentum rotation term and present an efficient and accurate algorithm for numerical simulations. We examine the conservation of the angular momentum expectation and the condensate width and analyze the dynamics of a stationary state with a shift in its center. By formulating the equation in either the two-dimensional polar coordinate system or the three-dimensional cylindrical coordinate system, the angular momentum rotation term becomes a term with constant coefficients. This allows us to develop an efficient time-splitting method which is time reversible, unconditionally stable, efficient, and accurate for the problem. Moreover, it conserves the position density. We also apply the numerical method to study issues such as the stability of central vortex states and the quantized vortex lattice dynamics in rotating BEC.