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arXiv:0903.3235 · Physical Review A

Time-dependent Maxwell field operators and field energy density for an atom near a conducting wall

Ruggero Vasile, Riccardo Messina, Roberto Passante

Published Jun 10, 2009• 4 citations
arXivHTMLPDF

Abstract

We consider the time evolution of the electric and magnetic field operators for a two-level atom, interacting with the electromagnetic field, placed near an infinite perfectly conducting wall. We solve iteratively the Heisenberg equations for the field operators and obtain the electric and magnetic energy density operators around the atom (valid for any initial state). Then we explicitly evaluate them for an initial state with the atom in its bare ground state and the field in the vacuum state. We show that the results can be physically interpreted as the superposition of the fields propagating directly from the atom and the fields reflected on the wall. Relativistic causality in the field propagation is discussed. Finally we apply these results to the calculation of the dynamical Casimir-Polder interaction energy in the far zone between two atoms when a boundary condition such as a conducting wall is present. Magnetic contributions to the interatomic Casimir-Polder interaction in the presence of the wall are also considered. We show that in the limit of large times, the known results of the stationary case are recovered.

DOI
10.1103/physreva.79.062106

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We consider the time evolution of the electric and magnetic field operators for a two-level atom, interacting with the electromagnetic field, placed near an infinite perfectly conducting wall. We solve iteratively the Heisenberg equations for the field operators and obtain the electric and magnetic energy density operators around the atom (valid for any initial state). Then we explicitly evaluate them for an initial state with the atom in its bare ground state and the field in the vacuum state. We show that the results can be physically interpreted as the superposition of the fields propagating directly from the atom and the fields reflected on the wall. Relativistic causality in the field propagation is discussed. Finally we apply these results to the calculation of the dynamical Casimir-Polder interaction energy in the far zone between two atoms when a boundary condition such as a conducting wall is present. Magnetic contributions to the interatomic Casimir-Polder interaction in the presence of the wall are also considered. We show that in the limit of large times, the known results of the stationary case are recovered.
The time-dependent Casimir-Polder force arising during the time evolution of an initially bare two-level atom, interacting with the radiation field and placed near a perfectly conducting wall, is considered. Initially the electromagnetic field is supposed to be in the vacuum state and the atom in its ground state. The analytical expression of the force as a function of time and atom-wall distance is evaluated from the time-dependent atom-field interaction energy. Physical features and limits of validity of the results are discussed in detail.
We consider the dynamical atom-surface Casimir-Polder force in the nonequilibrium configuration of an atom near a perfectly conducting wall, initially prepared in an excited state with the field in its vacuum state. We evaluate the time-dependent Casimir-Polder force on the atom and find that it shows an oscillatory behavior from attractive to repulsive both in time and in space. We also investigate the asymptotic behavior in time of the dynamical force and of related local field quantities, showing that the static value of the force, as obtained by a time-independent approach, is recovered for times much longer than the time scale of the atomic self-dressing but shorter than the atomic decay time. We then discuss the evolution of global quantities such as atomic and field energies and their asymptotic behavior. We also compare our results for the dynamical force on the excited atom with analogous results recently obtained for an initially bare ground-state atom. We show that new relevant features are obtained in the case of an initially excited atom, for example, much larger values of the dynamical force with respect to the static one, allowing for an easier way to single out and observe the dynamical Casimir-Polder effect.
We study the time evolution of the Casimir-Polder force acting on a neutral atom in front of a perfectly conducting plate, when the system starts its unitary evolution from a partially dressed state. We solve the Heisenberg equations for both atomic and field quantum operators, exploiting a series expansion with respect to the electric charge and an iterative technique. After discussing the behavior of the time-dependent force on an initially partially dressed atom, we analyze a possible experimental scheme to prepare the partially dressed state and the observability of this new dynamical effect.
Abstract We investigate the dynamical Casimir-Polder force between an atom and a conducting wall during the time evolution of the system from a partially dressed state. This state is obtained by a sudden change of the atomic position with respect to the plate. To evaluate the time-dependent atom-plate Casimir-Polder force we solve the Heisenberg equations for the field and atomic operators by an iterative technique. We find that the dynamical atom-plate Casimir-Polder interaction exhibits oscillation in time, and can be attractive or repulsive depending on time and the atom-wall distance. We also investigate the time dependence of global observables, such as the field and atomic Hamiltonians, and discuss some interesting features of the dynamical process bringing the interaction energy to the equilibrium configuration.
Within the frame of macroscopic QED in linear, causal media, we study the radiation force of Casimir-Polder type acting on an atom which is positioned near dispersing and absorbing magnetodielectric bodies and initially prepared in an arbitrary electronic state. It is shown that minimal and multipolar coupling lead to essentially the same lowest-order perturbative result for the force acting on an atom in an energy eigenstate. To go beyond perturbation theory, the calculations are based on the exact center-of-mass equation of motion. For a nondriven atom in the weak-coupling regime, the force as a function of time is a superposition of force components that are related to the electronic density matrix elements at a chosen time. Even the force component associated with the ground state is not derivable from a potential in the ususal way, because of the position dependence of the atomic polarizability. Further, when the atom is initially prepared in a coherent superposition of energy eigenstates, then temporally oscillating force components are observed, which are due to the interaction of the atom with both electric and magnetic fields.