Quantum simulation of Abelian lattice gauge theories via state-dependent hopping

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Quantum simulation of Abelian lattice gauge theories via state-dependent hopping. / Dehkharghani, A. S.; Rico, E.; Zinner, N. T.; Negretti, A.

In: Physical Review A, Vol. 96, No. 4, 043611, 13.10.2017.

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

Harvard

Dehkharghani, AS, Rico, E, Zinner, NT & Negretti, A 2017, 'Quantum simulation of Abelian lattice gauge theories via state-dependent hopping', Physical Review A, vol. 96, no. 4, 043611. https://doi.org/10.1103/PhysRevA.96.043611

APA

Dehkharghani, A. S., Rico, E., Zinner, N. T., & Negretti, A. (2017). Quantum simulation of Abelian lattice gauge theories via state-dependent hopping. Physical Review A, 96(4), [043611]. https://doi.org/10.1103/PhysRevA.96.043611

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MLA

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Author

Dehkharghani, A. S. ; Rico, E. ; Zinner, N. T. ; Negretti, A. / Quantum simulation of Abelian lattice gauge theories via state-dependent hopping. In: Physical Review A. 2017 ; Vol. 96, No. 4.

Bibtex

@article{0c5e38a57a8f4bf188b18260d673ffd5,
title = "Quantum simulation of Abelian lattice gauge theories via state-dependent hopping",
abstract = "We develop a quantum simulator architecture that is suitable for the simulation of U(1) Abelian gauge theories such as quantum electrodynamics. Our approach relies on the ability to control the hopping of a particle through a barrier by means of the internal quantum states of a neutral or charged impurity particle sitting at the barrier. This scheme is experimentally feasible, as the correlated hopping does not require fine-tuning of the intra- and interspecies interactions. We investigate the applicability of the scheme in a double-well potential, which is the basic building block of the simulator, both at the single-particle and the many-body mean-field level. Moreover, we evaluate its performance for different particle interactions and trapping and, specifically for atom-ion systems, in the presence of micromotion.",
keywords = "TRAPPED IONS, DYNAMICS, MODELS, FIELD, ATOMS",
author = "Dehkharghani, {A. S.} and E. Rico and Zinner, {N. T.} and A. Negretti",
year = "2017",
month = "10",
day = "13",
doi = "10.1103/PhysRevA.96.043611",
language = "English",
volume = "96",
journal = "Physical Review A",
issn = "2469-9926",
publisher = "american physical society",
number = "4",

}

RIS

TY - JOUR

T1 - Quantum simulation of Abelian lattice gauge theories via state-dependent hopping

AU - Dehkharghani, A. S.

AU - Rico, E.

AU - Zinner, N. T.

AU - Negretti, A.

PY - 2017/10/13

Y1 - 2017/10/13

N2 - We develop a quantum simulator architecture that is suitable for the simulation of U(1) Abelian gauge theories such as quantum electrodynamics. Our approach relies on the ability to control the hopping of a particle through a barrier by means of the internal quantum states of a neutral or charged impurity particle sitting at the barrier. This scheme is experimentally feasible, as the correlated hopping does not require fine-tuning of the intra- and interspecies interactions. We investigate the applicability of the scheme in a double-well potential, which is the basic building block of the simulator, both at the single-particle and the many-body mean-field level. Moreover, we evaluate its performance for different particle interactions and trapping and, specifically for atom-ion systems, in the presence of micromotion.

AB - We develop a quantum simulator architecture that is suitable for the simulation of U(1) Abelian gauge theories such as quantum electrodynamics. Our approach relies on the ability to control the hopping of a particle through a barrier by means of the internal quantum states of a neutral or charged impurity particle sitting at the barrier. This scheme is experimentally feasible, as the correlated hopping does not require fine-tuning of the intra- and interspecies interactions. We investigate the applicability of the scheme in a double-well potential, which is the basic building block of the simulator, both at the single-particle and the many-body mean-field level. Moreover, we evaluate its performance for different particle interactions and trapping and, specifically for atom-ion systems, in the presence of micromotion.

KW - TRAPPED IONS

KW - DYNAMICS

KW - MODELS

KW - FIELD

KW - ATOMS

U2 - 10.1103/PhysRevA.96.043611

DO - 10.1103/PhysRevA.96.043611

M3 - Journal article

VL - 96

JO - Physical Review A

JF - Physical Review A

SN - 2469-9926

IS - 4

M1 - 043611

ER -