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Journal of Physics A Mathematical and General

Two-level system in a one-mode quantum field: numerical solution on the basis of the operator method

И. Д. Феранчук, L I Komarov, Alexander P. Ulyanenkov

Published Jul 21, 1996• 105 citations
Publisher

Abstract

Accurate eigenvalues and eigenfunctions of a two-level system interacting with a one-mode quantum field are calculated numerically. A special iteration procedure based on the operator method permits one to consider the solution within a wide range of the Hamiltonian parameters and to find the uniformly approximating analytical formula for the eigenvalues. Characteristic features of the model are considered, such as the level intersections, the population of the field states and the chaotization in the system through the doubling of the frequencies.

DOI
10.1088/0305-4470/29/14/026

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Accurate eigenvalues and eigenfunctions of a two-level system interacting with a one-mode quantum field are calculated numerically. A special iteration procedure based on the operator method permits one to consider the solution within a wide range of the Hamiltonian parameters and to find the uniformly approximating analytical formula for the eigenvalues. Characteristic features of the model are considered, such as the level intersections, the population of the field states and the chaotization in the system through the doubling of the frequencies.
Abstract In the present paper we show that the Hamiltonian describing the resonant interaction of N two-level systems with a single-mode electromagnetic quantum field in the Coulomb gauge can be diagonalized with a high degree of accuracy using a simple basis set of states. This allows one to find an analytical approximation for the eigenvectors and eigenvalues of the system, which interpolates the numerical solution in a broad range of the coupling constant values. For the first time, we show that the energy spectrum of Dicke model (DM) as a function of N (with N ≫ 1 ) satisfies the simple scaling relation. In addition, the introduced basis states provide a regular way of calculating the corrections and estimating the convergence to the exact numerical solution. Analytical approximations and numerical results describing the energy spectrum are valid for both quantum Rabi model ( N = 1) and DM for N ⩾ 2 atoms.
A system of N two-level atoms interacting with a resonant single-mode quantum field (the Dicke model) is described using the operator method for solving the Schrödinger equation. The spectrum of states is calculated without recourse to the rotating-wave approximation and the assumption regarding smallness of the linear sizes of the system as compared to the radiation wavelength. Analytical approximate expressions are obtained for the energy spectrum. These expressions approximate the energy spectrum over the entire range of Hamiltonian parameters in the normal and collective states of the system and make it possible to calculate the thermodynamic characteristics.
We present a detailed numerical study of the one-atom laser, that is, a single two-level atom interacting with one lasing mode, whereby both the atom and the photon field are coupled to reservoirs. The stationary as well as the dynamical properties of the model are calculated directly from the quantum master equation with the help of two numerical methods. These numerical methods do not need any quasi-probability representation and they do not require approximations. We find that the one-atom laser exhibits most of the typical features of a normal laser. In the region far below threshold some aspects, among them the linewidth, are changed due to eigenvalues of the master equation with imaginary parts. In this regime the complexity of the eigenvalues prominently enters the dynamical behavior.
We considered the semiclassical Rabi model, that is, a two-level system interacting with a single-mode, classical field. In resonance and for an arbitrary initial state of the system, we obtained a simple, approximate, and analytic solution that takes into account the counterrotating terms and that is accurate as long as the Rabi frequency is smaller than or equal to 1/2 (1/4) of the angular frequency of the field and 1 (10) Rabi oscillations are considered. In addition, the approximate solution has the same level of complexity as that obtained with the rotating-wave-approximation (RWA) and allows one to describe the evolution of the Bloch vector of the system in terms of a \textit{slow-precessional} and a \textit{fast-nutational} motion similar to that of a symmetric top with one point fixed. Finally, the approximate solution also leads to a simple criterion that allows one to determine the accuracy of the solution in the RWA.
The scientific interest in the analytical solution of the quantum Rabi model is due to the widespread use of this simple model in quantum optics, quantum computing, cavity QED, and nanoelectromechanical systems. This interest is related to the need for the theoretical description of the interaction of a two-level system with a quantum oscillator in the case when the rotating wave approximation fails. In this Letter, we present an approach to the exact diagonalization of the quantum Rabi Hamiltonian. This approach is based on the properties of the Pauli operators and allows us to readily solve the stationary Schrodinger equation for a two-level system. First, we demonstrate the applicability of the approach to the Jaynes-Cummings Hamiltonian to get the well-known solution. Then, we obtain the eigenvalues and eigenstates for the quantum Rabi Hamiltonian using the proposed approach. It is shown that the obtained eigenstates can be represented in the basis of the eigenstates of the Jaynes-Cummings Hamiltonian.