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

DOI10.1016/j.cpc.2013.05.024zbMath1349.82092WikidataQ60316502 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 simulation; atomic-molecular Bose-Einstein condensates; coupled Gross-Pitaevskii equations

Mathematics Subject Classification ID

35Q55: NLS equations (nonlinear Schrödinger equations)

Related Items

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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