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Register a new userFrom the Jaynes-Cummings model to non-Abelian gauge theories: a guided tour for the quantum engineer
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The design of quantum many body systems, which have to fulfill an extensive number of constraints, appears as a formidable challenge within the field of quantum simulation. Lattice gauge theories are a particular important class of quantum systems with an extensive number of local constraints and play a central role in high energy physics, condensed matter and quantum information. Whereas recent experimental progress points towards the feasibility of large-scale quantum simulation of Abelian gauge theories, the quantum simulation of non-Abelian gauge theories appears still elusive. In this paper we present minimal non-Abelian lattice gauge theories, whereby we introduce the necessary formalism in well-known Abelian gauge theories, such as the Jaynes-Cumming model. In particular, we show that certain minimal non-Abelian lattice gauge theories can be mapped to three or four level systems, for which the design of a quantum simulator is standard with current technologies. Further we give an upper bound for the Hilbert space dimension of a one dimensional SU(2) lattice gauge theory, and argue that the implementation with current digital quantum computer appears feasible.
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We show how engineered classical noise can be used to generate constrained Hamiltonian dynamics in atomic quantum simulators of many-body systems, taking advantage of the continuous Zeno effect. After discussing the general theoretical framework, we focus on applications in the context of lattice gauge theories, where imposing exotic, quasi-local constraints is usually challenging. We demonstrate the effectiveness of the scheme for both Abelian and non-Abelian gauge theories, and discuss how engineering dissipative constraints substitutes complicated, non-local interaction patterns by global coupling to laser fields.
Lattice gauge theories, which originated from particle physics in the context of Quantum Chromodynamics (QCD), provide an important intellectual stimulus to further develop quantum information technologies. While one long-term goal is the reliable quantum simulation of currently intractable aspects of QCD itself, lattice gauge theories also play an important role in condensed matter physics and in quantum information science. In this way, lattice gauge theories provide both motivation and a framework for interdisciplinary research towards the development of special purpose digital and analog quantum simulators, and ultimately of scalable universal quantum computers. In this manuscript, recent results and new tools from a quantum science approach to study lattice gauge theories are reviewed. Two new complementary approaches are discussed: first, tensor network methods are presented - a classical simulation approach - applied to the study of lattice gauge theories together with some results on Abelian and non-Abelian lattice gauge theories. Then, recent proposals for the implementation of lattice gauge theory quantum simulators in different quantum hardware are reported, e.g., trapped ions, Rydberg atoms, and superconducting circuits. Finally, the first proof-of-principle trapped ions experimental quantum simulations of the Schwinger model are reviewed.
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 inter-species 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 micro-motion.
The theory of non-Hermitian systems and the theory of quantum deformations have attracted a great deal of attention in the last decades. In general, non-Hermitian Hamiltonians are constructed by a textit{ad hoc} manner. Here, we study the (2+1) Dirac oscillator and show that in the context of the $kappa$--deformed Poincare-Hopf algebra its Hamiltonian is non-Hermitian but having real eigenvalues. The non-Hermiticity steams from the $kappa$-deformed algebra. From the mapping in [Bermudez textit{et al.}, Phys. Rev. A textbf{76}, 041801(R) 2007], we propose the $kappa$-JC and $kappa$--AJC models, which describe an interaction between a two-level system with a quantized mode of an optical cavity in the $kappa$--deformed context. We find that the $kappa$--deformation modifies the textit{Zitterbewegung} frequencies and the collapse and revival of quantum oscillations. In particular, the total angular momentum in the $z$--direction is not conserved anymore, as a direct consequence of the deformation.
The quantum thermalization of the Jaynes-Cummings (JC) model in both equilibrium and non-equilibrium open-system cases is sdudied, in which the two subsystems, a two-level system and a single-mode bosonic field, are in contact with either two individual heat baths or a common heat bath. It is found that in the individual heat-bath case, the JC model can only be thermalized when either the two heat baths have the same temperature or the coupling of the JC system to one of the two baths is turned off. In the common heat-bath case, the JC system can be thermalized irrespective of the bath temperature and the system-bath coupling strengths. The thermal entanglement in this system is also studied. A emph{counterintuitive} phenomenon of emph{vanishing} thermal entanglement in the JC system is found and proved.
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