Atomic entanglement near a realistic microsphere

We study a scheme for entangling two-level atoms located close to the surface of a dielectric microsphere. The effect is based on medium-assisted spontaneous decay, rigorously taking into account dispersive and absorptive properties of the microsphere. We show that even in the weak-coupling regime, where the Markov approximation applies, entanglement up to 0.35 ebits between two atoms can be created. However, larger entanglement and violation of Bell's inequality can only be achieved in the strong-coupling regime.Comment: 16 pages, 4 figures, Late

Canonical quantization of electromagnetic field in an anisotropic polarizable and magnetizable medium with spatial-temporal dispersion

Modeling an anisotropic spatially and temporarily dispersive magnetodielectric medium by two independent collections of three dimensional vector fields, we demonstrate a fully canonical quantization of electromagnetic field in the presence of such a medium. Two tensor fields which couple the electromagnetic field with the medium and have an important role in this quantization method are introduced. The electric and magnetic polarization fields of the medium naturally are concluded in terms of the coupling tensors and the dynamical variables modeling the magnetodielectric medium. In Heisenberg picture, the constitutive equations of the medium together with the Maxwell laws are obtained as the equations of motion of the total system and the susceptibility tensors of the medium are calculated in terms of the coupling tensors. Following a perturbation method the Green function related to the total system is found and the time dependence of electromagnetic field operators is derived.Comment: 19 pages, No figur

Green functions and propagation of waves in strongly inhomogeneous media

We show that Green functions of second-order differential operators with singular or unbounded coefficients can have an anomalous behaviour in comparison to the well-known properties of Green functions of operators with bounded coefficients. We discuss some consequences of such an anomalous short or long distance behaviour for a diffusion and wave propagation in an inhomogeneous medium

Quantum state conversion by cross-Kerr interaction

A generalized Mach-Zehnder-type interferometer equipped with cross-Kerr elements is proposed to convert N-photon truncated single-mode quantum states into (N+1)-mode single-photon states, which are suitable for further state manipulation by means of beam splitter arrays and ON/OFF-detections, and vice versa. Applications to the realization of unitary and non-unitary transformations, quantum state reconstruction, and quantum telemanipulation are studied.Comment: 22 pages, 4 figures, using a4.st

Casimir-Polder forces: A non-perturbative approach

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.Comment: 23 pages, 3 figures, additional misprints correcte

Surface-induced heating of cold polar molecules

We study the rotational and vibrational heating of diatomic molecules placed near a surface at finite temperature on the basis of macroscopic quantum electrodynamics. The internal molecular evolution is governed by transition rates that depend on both temperature and position. Analytical and numerical methods are used to investigate the heating of several relevant molecules near various surfaces. We determine the critical distances at which the surface itself becomes the dominant source of heating and we investigate the transition between the long-range and short-range behaviour of the heating rates. A simple formula is presented that can be used to estimate the surface-induced heating rates of other molecules of interest. We also consider how the heating depends on the thickness and composition of the surface.Comment: 17 pages, 7 figure

Field quantization in inhomogeneous anisotropic dielectrics with spatio-temporal dispersion

A quantum damped-polariton model is constructed for an inhomogeneous anisotropic linear dielectric with arbitrary dispersion in space and time. The model Hamiltonian is completely diagonalized by determining the creation and annihilation operators for the fundamental polariton modes as specific linear combinations of the basic dynamical variables. Explicit expressions are derived for the time-dependent operators describing the electromagnetic field, the dielectric polarization and the noise term in the latter. It is shown how to identify bath variables that generate the dissipative dynamics of the medium.Comment: 24 page

Local-field correction to one- and two-atom van der Waals interactions

Based on macroscopic quantum electrodynamics in linearly and causally responding media, we study the local-field corrected van der Waals potentials and forces for unpolarized ground-state atoms placed within a magnetoelectric medium of arbitrary size and shape. We start from general expressions for the van der Waals potentials in terms of the (classical) Green tensor of the electromagnetic field and the atomic polarizability and incorporate the local-field correction by means of the real-cavity model. In this context, special emphasis is given to the decomposition of the Green tensor into a medium part multiplied by a global local-field correction factor and, in the single-atom case, a part that only depends on the cavity characteristics. The result is used to derive general formulas for the local-field corrected van der Waals potentials and forces. As an application, we calculate the van der Waals potential between two ground-state atoms placed within magnetoelectric bulk material.Comment: 9 pages, 2 figures, corrections according to erratu

Quantum Electrodynamics near a Huttner-Barnett dielectric

We build up a consistent theory of quantum electrodynamics in the presence of macroscopic polarizable media. We use the Huttner-Barnett model of a dispersive and absorbing dielectric medium and formulate the theory in terms of interacting quantum fields. We integrate out the damped polaritons by using diagrammatic techniques and find an exact expression for the displacement field (photon) propagator in the presence of a dispersive and absorbing dielectric half-space. This opens a new route to traceable perturbative calculations of the same kind as in free-space quantum electrodynamics. As a worked-through example we consider the interaction of a neutral atom with a dispersive and absorbing dielectric half-space. For that we use the multipolar coupling $\boldsymbol{\mu}\cdot\mathbf{D}$ of the atomic dipole moment to the electromagnetic displacement field. We apply the newly developed formalism to calculate the one-loop correction to the atomic electron propagator and find the energy-level shift and changes in the spontaneous decay rates for a neutral atom close to an absorptive dielectric mirror.Comment: 25 pages, 4 figure

Trapping cold atoms near carbon nanotubes: thermal spin flips and Casimir-Polder potential

We investigate the possibility to trap ultracold atoms near the outside of a metallic carbon nanotube (CN) which we imagine to use as a miniaturized current-carrying wire. We calculate atomic spin flip lifetimes and compare the strength of the Casimir-Polder potential with the magnetic trapping potential. Our analysis indicates that the Casimir-Polder force is the dominant loss mechanism and we compute the minimum distance to the carbon nanotube at which an atom can be trapped.Comment: 8 pages, 3 figure