Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Physical Review A

Multiconfigurational Hartree-Fock theory for identical bosons in a double well (19 pages)

William P. Reinhardt, Sarah B. McKagan, David J. Masiello

Published Jan 1, 2005• 0 citations
OpenAlex

Related papers

Multiconfigurational Time-Dependent Hartree-Fock Theory for Identical Bosons in a Double Well

David J. Masiello, William P. Reinhardt

Bulletin of the American Physical Society•May 17, 2006•0 citations

Multiconfigurational Time-Dependent Hartree Methods for Bosonic Systems: Theory and Applications

Ofir E. Alon, Alexej I. Streltsov, Kaspar Sakmann +1 more

Cold atoms•Mar 18, 2013•4 citations

Benchmarking the multiconfigurational Hartree method by the exact wavefunction of two harmonically trapped bosons with contact interaction

Yeongjin Gwak, Oleksandr V. Marchukov, Uwe R. Fischer

arXiv:1811.04705•Annals of Physics•Sep 7, 2021•6 citations

Benchmarking multiconfigurational Hartree by the exact wavefunction of two harmonically trapped bosons with contact interaction

곽영진

•Jan 1, 2020•0 citations

Multiconfigurational Hartree-Fock theory for identical bosons in a double well

David J. Masiello, Sarah B. McKagan, William P. Reinhardt

Multiconfigurational Hartree-Fock theory is presented and implemented in an investigation of the fragmentation of a Bose-Einstein condensate made of identical bosonic atoms in a double-well potential at zero temperature. The approach builds in the effects of the condensate mean field and of atomic correlations by describing generalized many-body states that are composed of multiple configurations which incorporate atomic interactions. Nonlinear and linear optimization is utilized in conjunction with the variational and Hylleraas-Undheim theorems to find the optimal ground and excited states of the interacting system. The resulting energy spectrum and associated eigenstates are presented as a function of double-well barrier height. Delocalized and localized single configurational states are found in the extreme limits of the simple and fragmented condensate ground states, while multiconfigurational states and macroscopic quantum superposition states are revealed throughout the full extent of barrier heights. Comparison is made to existing theories that either neglect mean field or correlation effects and it is found that contributions from both interactions are essential in order to obtain a robust microscopic understanding of the condensate's atomic structure throughout the fragmentation process.

arXiv:cond-mat/0509530•Physical Review A•Dec 29, 2005•40 citations

Multi-configuration Hartree-Fock theory in nuclei

Amand Faessler, Angelo Plastino

Zeitschrift für Physik A Hadrons and Nuclei•Feb 1, 1969•38 citations
Multiconfigurational Hartree-Fock theory is presented and implemented in an investigation of the fragmentation of a Bose-Einstein condensate made of identical bosonic atoms in a double-well potential at zero temperature. The approach builds in the effects of the condensate mean field and of atomic correlations by describing generalized many-body states that are composed of multiple configurations which incorporate atomic interactions. Nonlinear and linear optimization is utilized in conjunction with the variational and Hylleraas-Undheim theorems to find the optimal ground and excited states of the interacting system. The resulting energy spectrum and associated eigenstates are presented as a function of double-well barrier height. Delocalized and localized single configurational states are found in the extreme limits of the simple and fragmented condensate ground states, while multiconfigurational states and macroscopic quantum superposition states are revealed throughout the full extent of barrier heights. Comparison is made to existing theories that either neglect mean field or correlation effects and it is found that contributions from both interactions are essential in order to obtain a robust microscopic understanding of the condensate's atomic structure throughout the fragmentation process.