Diatomic molecule as a quantum entanglement switch
Strongly Correlated Electrons
2008-05-03 v2
Abstract
We 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.
Cite
@article{arxiv.0704.0743,
title = {Diatomic molecule as a quantum entanglement switch},
author = {Adam Rycerz},
journal= {arXiv preprint arXiv:0704.0743},
year = {2008}
}
Comments
To be presented on "The International Conference on Strongly Correlated Electron Systems" SCES'07, May 13-18, Houston, USA