A numerical study of the ground state and dynamics of atomic-molecular Bose-Einstein condensates

DOI10.1016/J.CPC.2013.05.024zbMath1349.82092DBLPjournals/cphysics/JiangWL13OpenAlexW1985289343WikidataQ60316502 ScholiaQ60316502MaRDI QIDQ340061

Wei Jiang, Hanquan Wang, Xiang-Gui Li

Publication date: 11 November 2016

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cpc.2013.05.024

zbMATH Keywords

numerical simulationatomic-molecular Bose-Einstein condensatescoupled Gross-Pitaevskii equations

Mathematics Subject Classification ID

NLS equations (nonlinear Schrödinger equations) (35Q55)

Related Items (3)

High-order conservative schemes for the nonlinear Dirac equation ⋮ A combined discontinuous Galerkin method for the dipolar Bose-Einstein condensation ⋮ Harmonically trapped attractive and repulsive spin–orbit and Rabi coupled Bose–Einstein condensates

Cites Work

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• A time-splitting spectral method for coupled Gross-Pitaevskii equations with applications to rotating Bose-Einstein condensates
• An efficient and spectrally accurate numerical method for computing dynamics of rotating Bose-Einstein condensates
• Efficient numerical methods for computing ground states and dynamics of dipolar Bose-Einstein condensates
• Numerical computation of soliton dynamics for NLS equations in a driving potential
• Computing the Ground State Solution of Bose--Einstein Condensates by a Normalized Gradient Flow
• A Fourth-Order Time-Splitting Laguerre--Hermite Pseudospectral Method for Bose--Einstein Condensates

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