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Journal of Physics B Atomic Molecular and Optical Physics

A solvable dissipative Jaynes–Cummings model with initial correlation

Sachiko Kitajima, Masashi Ban, Fumiaki Shibata

Published Nov 7, 2013• 8 citations
Publisher

Abstract

Dissipative properties of a composite system interacting with an environment are studied in order to obtain insight into relaxation and decoherence phenomena. As a typical system with internal degree of freedom, a Jaynes–Cummings (JC) model is considered where a spin (qubit) interacts with a single bosonic mode. When the whole system is initially in a state of at most single excitation, the model becomes solvable for excitation number conserving Hamiltonians, even if the JC system interacts with its environment composed of harmonic oscillators. Effects of initial correlations between the system and the environment are also taken into account. Basic equations for the density matrix are solved exactly to determine dynamics of the reduced systems. Mutually related problems of initial correlations, entanglement and non-Markovian property are studied explicitly by examining the time evolution of the reduced density matrices, the concurrence and the trace distance.

DOI
10.1088/0953-4075/46/22/224004

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Dissipative properties of a composite system interacting with an environment are studied in order to obtain insight into relaxation and decoherence phenomena. As a typical system with internal degree of freedom, a Jaynes–Cummings (JC) model is considered where a spin (qubit) interacts with a single bosonic mode. When the whole system is initially in a state of at most single excitation, the model becomes solvable for excitation number conserving Hamiltonians, even if the JC system interacts with its environment composed of harmonic oscillators. Effects of initial correlations between the system and the environment are also taken into account. Basic equations for the density matrix are solved exactly to determine dynamics of the reduced systems. Mutually related problems of initial correlations, entanglement and non-Markovian property are studied explicitly by examining the time evolution of the reduced density matrices, the concurrence and the trace distance.
Time-evolution of the dispersive Jaynes–Cummings model interacting with a bosonic reservoir is considered in the presence of an initial correlation between the cavity field and reservoir. When there is at most one excitation in the whole system, the exact time-evolution can be obtained. The effects of the initial correlation on the decoherence of the two-level system and cavity field are investigated. Furthermore, the validity of the time-convolutionless quantum master equation in the second-order approximation with respect to the system-reservoir interaction is examined by means of the exact solution.
Employing the trace distance as a measure for the distinguishability of quantum states, we study the influence of initial correlations on the dynamics of open systems. We concentrate on the Jaynes-Cummings model for which the knowledge of the exact joint dynamics of system and reservoir allows the treatment of initial states with arbitrary correlations. As a measure for the correlations in the initial state we consider the trace distance between the system-environment state and the product of its marginal states. In particular, we examine the correlations contained in the thermal equilibrium state for the total system, analyze their dependence on the temperature and on the coupling strength, and demonstrate their connection to the entanglement properties of the eigenstates of the Hamiltonian. A detailed study of the time dependence of the distinguishability of the open system states evolving from the thermal equilibrium state and its corresponding uncorrelated product state shows that the open system dynamically uncovers typical features of the initial correlations.
We investigate an entangled three-qubit system in which only one of the qubits experiences the decoherence effect by considering a non-Hermitian Hamiltonian, while the other two qubits are isolated, i.e., do not interact with environment, directly. Then, the time evolution of the density matrix (for the pure as well as mixed initial density matrix) and the corresponding reduced density matrices are obtained, by which we are able to utilize the dissipative non-Hermitian Hamiltonian model with Markovian and non-Markovian regimes via adjusting the strange of the non-Hermitian term of the total Hamiltonian of the under-considered system.
We investigate the dynamics of nonclassical correlations including concurrence and local quantum uncertainty in the damped Jaynes–Cummings model with an initial system–reservoir correlation. The dynamics of qubit–reservoir correlation and the influence of non-Markovian effect are studied. Furthermore, we consider the double damped Jaynes–Cummings model consisting of two noninteracting qubits locally coupled to independent reservoirs and explore the properties of both qubit–qubit and reservoir–reservoir correlations. The influences of initial correlation and non-Markovian effect on the dynamics of nonclassical correlations are analyzed. It is found that the dynamics for both qubit–qubit and reservoir–reservoir correlations can be significantly changed by the initial correlation and the non-Markovian effect. Finally, we explore the sudden changes of local quantum uncertainty and find that they are closely related to the initial system–environment entanglement.
The study of phase transitions in dissipative quantum systems based on the Liouvillian is often hindered by the difficulty of constructing a time-local master equation when the system-environment coupling is strong. To address this issue, the complex discretization approximation for the environment is proposed to study the quantum phase transition in the extended Jaynes-Cumming model with an infinite number of boson modes. This approach yields a non-Hermitian effective Hamiltonian that can be used to simulate the dynamics of the spin. It is found that the ground state of this effective Hamiltonian determines the spin dynamics in the single-excitation subspace. Depending on the opening of the energy gap and the maximum population of excitations on the spin degree of freedom, three distinct phases can be identified: fast decaying, localized, and stretched dynamics of the spin. This approach can be extended to multiple excitations, and similar dynamics were found in the double-excitation subspace, indicating the robustness of the single-excitation phase.