Coe, J. P., Franca, V. V. and D'Amico, I. (2010) Hubbard model as an approximation to the entanglement in nanostructures. Physical Review A. -. ISSN 1050-2947
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Abstract
We investigate how well the one-dimensional Hubbard model describes the entanglement of particles trapped in a string of quantum wells. We calculate the average single-site entanglement for two particles interacting via a contact interaction and consider the effect of varying the interaction strength and the interwell distance. We compare the results with the ones obtained within the one-dimensional Hubbard model with on-site interaction. We suggest an upper bound for the average single-site entanglement for two electrons in M wells and discuss analytical limits for very large repulsive and attractive interactions. We investigate how the interplay between interaction and potential shape in the quantum-well system dictates the position and size of the entanglement maxima and the agreement with the theoretical limits. Finally, we calculate the spatial entanglement for the quantum-well system and compare it to its average single-site entanglement.
| Item Type: | Article |
|---|---|
| Copyright, Publisher and Additional Information: | © 2010 American Physical Society. This is an author produced version of a paper published in PHYSICAL REVIEW A . Uploaded in accordance with the publisher's self archiving policy. |
| Keywords: | QUANTUM-DOT, TRANSITION |
| Academic Units: | The University of York > Physics (York) |
| Depositing User: | Repository Administrator York |
| Date Deposited: | 20 Jun 2010 18:48 |
| Last Modified: | 01 May 2013 23:01 |
| Published Version: | http://dx.doi.org/10.1103/PhysRevA.81.052321 |
| Status: | Published |
| Refereed: | Yes |
| Related URLs: | |
| URI: | http://eprints.whiterose.ac.uk/id/eprint/10930 |
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