Diatomic molecule as a quantum entanglement switch

dc.creatorRycerz, Adam
dc.date2007-04-05
dc.date2007-04-16
dc.date.accessioned2026-07-07T09:36:28Z
dc.date.available2026-07-07T09:36:28Z
dc.descriptionWe investigate a pair entanglement of electrons in diatomic molecule, modeled as a correlated double quantum dot attached to the leads. The low-temperature properties are derived from the ground state obtained by utilizing the Rejec-Ramsak variational technique within the framework of EDABI method, which combines exact diagonalization with ab initio calculations. The results show, that single-particle basis renormalization modifies the entanglement-switch effectiveness significantly. We also found the entanglement signature of a competition between an extended Kondo and singlet phases.
dc.descriptionTo be presented on "The International Conference on Strongly Correlated Electron Systems" SCES'07, May 13-18, Houston, USA
dc.identifierhttps://arxiv.org/abs/0704.0743
dc.identifierhttp://arxiv.org/abs/0704.0743
dc.identifierPhysica B 403, 1534 (2008)
dc.identifierdoi:10.1016/j.physb.2007.10.182
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/160134
dc.subjectStrongly Correlated Electrons
dc.titleDiatomic molecule as a quantum entanglement switch
dc.typetext

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