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Quantum simulation of the Hubbard model with dopant atoms in silicon
In quantum simulation, many-body phenomena are probed in controllable quantum systems. Recently, simulation of Bose–Hubbard Hamiltonians using cold atoms revealed previously hidden local correlations. However, fermionic many-body Hubbard phenomena such as unconventional superconductivity and spin li...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group
2016
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4842981/ https://www.ncbi.nlm.nih.gov/pubmed/27094205 http://dx.doi.org/10.1038/ncomms11342 |
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author | Salfi, J. Mol, J. A. Rahman, R. Klimeck, G. Simmons, M. Y. Hollenberg, L. C. L. Rogge, S. |
author_facet | Salfi, J. Mol, J. A. Rahman, R. Klimeck, G. Simmons, M. Y. Hollenberg, L. C. L. Rogge, S. |
author_sort | Salfi, J. |
collection | PubMed |
description | In quantum simulation, many-body phenomena are probed in controllable quantum systems. Recently, simulation of Bose–Hubbard Hamiltonians using cold atoms revealed previously hidden local correlations. However, fermionic many-body Hubbard phenomena such as unconventional superconductivity and spin liquids are more difficult to simulate using cold atoms. To date the required single-site measurements and cooling remain problematic, while only ensemble measurements have been achieved. Here we simulate a two-site Hubbard Hamiltonian at low effective temperatures with single-site resolution using subsurface dopants in silicon. We measure quasi-particle tunnelling maps of spin-resolved states with atomic resolution, finding interference processes from which the entanglement entropy and Hubbard interactions are quantified. Entanglement, determined by spin and orbital degrees of freedom, increases with increasing valence bond length. We find separation-tunable Hubbard interaction strengths that are suitable for simulating strongly correlated phenomena in larger arrays of dopants, establishing dopants as a platform for quantum simulation of the Hubbard model. |
format | Online Article Text |
id | pubmed-4842981 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2016 |
publisher | Nature Publishing Group |
record_format | MEDLINE/PubMed |
spelling | pubmed-48429812016-05-05 Quantum simulation of the Hubbard model with dopant atoms in silicon Salfi, J. Mol, J. A. Rahman, R. Klimeck, G. Simmons, M. Y. Hollenberg, L. C. L. Rogge, S. Nat Commun Article In quantum simulation, many-body phenomena are probed in controllable quantum systems. Recently, simulation of Bose–Hubbard Hamiltonians using cold atoms revealed previously hidden local correlations. However, fermionic many-body Hubbard phenomena such as unconventional superconductivity and spin liquids are more difficult to simulate using cold atoms. To date the required single-site measurements and cooling remain problematic, while only ensemble measurements have been achieved. Here we simulate a two-site Hubbard Hamiltonian at low effective temperatures with single-site resolution using subsurface dopants in silicon. We measure quasi-particle tunnelling maps of spin-resolved states with atomic resolution, finding interference processes from which the entanglement entropy and Hubbard interactions are quantified. Entanglement, determined by spin and orbital degrees of freedom, increases with increasing valence bond length. We find separation-tunable Hubbard interaction strengths that are suitable for simulating strongly correlated phenomena in larger arrays of dopants, establishing dopants as a platform for quantum simulation of the Hubbard model. Nature Publishing Group 2016-04-20 /pmc/articles/PMC4842981/ /pubmed/27094205 http://dx.doi.org/10.1038/ncomms11342 Text en Copyright © 2016, Nature Publishing Group, a division of Macmillan Publishers Limited. All Rights Reserved. http://creativecommons.org/licenses/by/4.0/ This work is licensed under a Creative Commons Attribution 4.0 International License. The images or other third party material in this article are included in the article's Creative Commons license, unless indicated otherwise in the credit line; if the material is not included under the Creative Commons license, users will need to obtain permission from the license holder to reproduce the material. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/ |
spellingShingle | Article Salfi, J. Mol, J. A. Rahman, R. Klimeck, G. Simmons, M. Y. Hollenberg, L. C. L. Rogge, S. Quantum simulation of the Hubbard model with dopant atoms in silicon |
title | Quantum simulation of the Hubbard model with dopant atoms in silicon |
title_full | Quantum simulation of the Hubbard model with dopant atoms in silicon |
title_fullStr | Quantum simulation of the Hubbard model with dopant atoms in silicon |
title_full_unstemmed | Quantum simulation of the Hubbard model with dopant atoms in silicon |
title_short | Quantum simulation of the Hubbard model with dopant atoms in silicon |
title_sort | quantum simulation of the hubbard model with dopant atoms in silicon |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4842981/ https://www.ncbi.nlm.nih.gov/pubmed/27094205 http://dx.doi.org/10.1038/ncomms11342 |
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