A simple and efficient numerical method for computing the dynamics of rotating Bose-Einstein condensates via a rotating Lagrangian coordinate
Weizhu Bao, Daniel Marahrens, Qinglin Tang, Yanzhi Zhang

TL;DR
This paper introduces a simple, efficient, and accurate numerical method for simulating the dynamics of rotating Bose-Einstein condensates using a rotating Lagrangian coordinate system, improving computational stability and accuracy.
Contribution
The paper presents a novel numerical approach that reformulates the Gross-Pitaevskii equation in rotating coordinates, enabling explicit, stable, and spectral-order accurate simulations of rotating BECs with or without dipole interactions.
Findings
The method is explicit, unconditionally stable, and spectrally accurate in space.
It conserves mass at the discrete level.
Numerical results validate the method's efficiency and accuracy.
Abstract
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…
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Taxonomy
TopicsCold Atom Physics and Bose-Einstein Condensates · Strong Light-Matter Interactions · Quantum, superfluid, helium dynamics
