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Stefan Scheel

Publications and source records attributed to Stefan Scheel.

At least 73 records · Page 4Linked to original sources

Body-assisted dispersion potentials of diamagnetic atoms

We derive Casimir-Polder and van der Waals potentials of one or two atoms with diamagnetic properties in an arbitrary environment of magnetoelectric bodies. The calculations are based on macroscopic quantum electrodynamics and leading-order perturbation theory. For the examples of an atom and a perfect mirror and two atoms in free space we show that diamagnetic dispersion potentials have the same sign as their electric counterparts, but can exhibit quite different distance dependences.

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Casimir-Polder Forces between Chiral Objects

The chiral component of the Casimir-Polder potential is derived within the framework of macroscopic quantum electrodynamics. It is shown to exist only if the particle and the medium are both chiral. Furthermore, the chiral component of the Casimir-Polder potential can be attractive or repulsive, depending on the chirality of the molecule and the medium. The theory is applied to a cavity geometry in the non-retarded limit with the intention of enantiomer separation. For a ground state molecule the chiral component is dominated by the electric component and thus no explicit separation will happen. If the molecule is initially in an excited state the electric component of the Casimir-Polder force can be suppressed by an appropriate choice of material and the chiral component can select the molecule based on its chirality, allowing enantiomeric separation to occur.

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Casimir-Polder interaction of fullerene molecules with surfaces

We calculate the thermal Casimir--Polder potential of C60 and C70 fullerene molecules near gold and silicon nitride surfaces, motivated by their relevance for molecular matter wave interference experiments. We obtain the coefficients governing the asymptotic power laws of the interaction in the thermal, retarded and nonretarded distance regimes and evaluate the full potential numerically. The interaction is found to be dominated by electronic transitions, and hence independent of the internal temperature of the molecules. The contributions from phonon transitions, which are affected by the molecular temperature, give rise to only a small correction. Moreover, we find that the sizeable molecular line widths of thermal fullerenes may modify the nonretarded interaction, depending on the model used. Detailed measurements of the nonretarded potential of fullerene thus allow one to distinguish between different theories of incorporating damping.

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Casimir-Polder energy level shifts of an out-of-equilibrium particle near a microsphere

Rydberg atoms and beams of ultracold polar molecules have become highly useful experimental tools in recent years. There is therefore a need for accessible calculations of interaction potentials between such particles and nearby surfaces and structures, bearing in mind that the particles are far out of thermal equilibrium with their environment and that their interaction is predominantly non-retarded. Based on a new perturbative expansion with respect to the inverse speed of light and the inverse conductivity, we derive a simple, closed-form expression for the interaction potential (i.e., the particle energy level shifts) of a particle and a metallic sphere that is is accurate at better than 1% level for typical experimental set-ups at room temperature and above, and off by no more than a few percent at any temperature including zero. Our result illuminates the influence of retardation and imperfect conductivity and the interplay of these effects with geometry. The method developed for the present study may be applied to other, more complex geometries.

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Macroscopic quantum electrodynamics and duality in non-local and Onsager-violating media

We formulate macroscopic quantum electrodynamics for the most general linear, absorbing media. In particular, Onsager reciprocity is not assumed to hold. For media with a non-local response, the field quantisation is based on the conductivity tensor and the Green tensor for the electromagnetic field. For a local medium response, we introduce the permittivity, permeability and magnetoelectric susceptibilities to obtain an explicitly duality-invariant scheme. We find that duality invariance only holds as a continuous symmetry when non-reciprocal responses are allowed for.

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Temperature-independent Casimir-Polder forces in arbitrary geometries

We show that the Casimir-Polder potential of a particle in an energy eigenstate at nonretarded distance from a well-conducting body of arbitrary shape is independent of the environment temperature. This is true even when the thermal photon numbers at the relevant atomic transition energies are large. A compact expression is obtained for the temperature-independent potential, which can greatly simplify calculations in nontrivial geometries for experimentally relevant systems such as Rydberg atoms and polar molecules. We give criteria for the validity of our temperature-independent result. They are illustrated by numerical studies of a particle near a gold sphere or inside a gold cylindrical cavity.

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Coincident count rates in absorbing dielectric media

A study of the effects of absorption on the nonlinear process of parametric down conversion is presented. Absorption within the nonlinear medium is accounted for by employing the framework of macroscopic QED and the Green tensor quantization of the electromagnetic field. An effective interaction Hamiltonian, which describes the nonlinear interaction of the electric field and the linear noise polarization field, is used to derive the quantum state of the light leaving a nonlinear crystal. The signal and idler modes of this quantum state are found to be a superpositions of the electric and noise polarization fields. Using this state, the expression for the coincident count rates for both Type I and Type II conversion are found. The nonlinear interaction with the noise polarization field were shown to cause an increase in the rate on the order of 10^{-12} for absorption of 10% per cm. This astonishingly small effect is found to be negligible compared to the decay caused by linear absorption of the propagating modes. From the expressions for the biphoton amplitude it can be seen the maximally entangled states can still be produced even in the presence of strong absorption.

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Atomic multipole relaxation rates near surfaces

The spontaneous relaxation rates for an atom in free space and close to an absorbing surface are calculated to various orders of the electromagnetic multipole expansion. The spontaneous decay rates for dipole, quadrupole and octupole transitions are calculated in terms of their respective primitive electric multipole moments and the magnetic relaxation rate is calculated for the dipole and quadrupole transitions in terms of their respective primitive magnetic multipole moments. The theory of electromagnetic field quantization in magnetoelectric materials is used to derive general expressions for the decay rates in terms of the dyadic Green function. We focus on the decay rates in free space and near an infinite half space. For the decay of atoms near to an absorbing dielectric surface we find a hierarchy of scaling laws depending on the atom-surface distance z.

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Effective nonlinear Hamiltonians in dielectric media

We derive an effective Hamiltonian for the nonlinear process of parametric down conversion in the presence of absorption. Based upon the Green function method for quantizing the electromagnetic field, we first set up Heisenberg's equations of motion for a single atom driven by an external electric field and in the presence of an absorbing dielectric material. The equations of motion are then solved to second order in perturbation theory which, in rotating-wave approximation, yields the standard effective interaction Hamiltonian known from free-space nonlinear optics. In a second step, we derive the local-field corrected Hamiltonian for an atom embedded in a dielectric host medium, i.e. a nonlinear crystal. Here we show that the resulting effective Hamiltonian is trilinear in the electric and noise polarization fields, and is thus capable of describing nonlinear noise processes. Furthermore, it reduces to the phenomonological nonlinear Hamiltonian for the cases where the noise polarization field, and hence absorption, vanishes.

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Thermal Casimir-Polder shifts in Rydberg atoms near metallic surfaces

The Casimir-Polder (CP) potential and transition rates of a Rydberg atom above a plane metal surface at finite temperature are discussed. As an example, the CP potential and transition rates of a rubidium atom above a copper surface at room temperature is computed. Close to the surface we show that the quadrupole correction to the force is significant and increases with increasing principal quantum number n. For both the CP potential and decay rates one finds that the dominant contribution comes from the longest wavelength transition and the potential is independent of temperature. We provide explicit scaling laws for potential and decay rates as functions of atom-surface distance and principal quantum number of the initial Rydberg state.

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Casimir-Polder potential and transition rate in resonating cylindrical cavities

We consider the Casimir-Polder potential of particles placed inside a metallic cylindrical cavity at finite temperatures, taking account of thermal non-equilibrium effects. In particular, we study how the resonant (thermal non-equilibrium) potential and transition rates can be enhanced by fine-tuning the radius of the cavity to match the transition wavelength of the dominant transition of the particle. Numerical calculations show that the CP potential acting atoms prepared in low-lying Rydberg states can be enhanced beyond 30 kHz, which is within the range of observability of modern experiments. Because the magnitude of the resonance peaks depend sensitively on the low frequency dissipation of the cavity metal, experiments in this set-up could be a critical test of the disputed thermal correction to the Casimir force between metal plates.

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Casimir-Polder Potential in Thermal Non-Equilibrium

Different non-equilibrium situations have recently been considered when studying the thermal Casimir--Polder interaction with a body. We show that the Keldysh Green function method provides a very general common framework for such studies where non-equilibrium of either the atom or the body with the environment can be accounted for. We apply the results to the case of ground state polar molecules out of equilibrium with their environment, observing several striking effects. We consider thermal Casimir--Polder potentials in planar configurations, and new results for a molecule in a cylindrical cavity are reported, showing similar characteristic behaviour as found in planar geometry.

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Casimir Forces in Multi-Sphere Configurations

We calculate the Casimir force on an isolated dielectric sphere in an ensemble of $N$ spheres due to multiple mutual interactions of the collection of spheres. In particular we consider dielectric spheres immersed in some other background dielectric. As an example, the Casimir force between two and three spheres at zero and finite temperature is evaluated. For a very large number of spheres, we consider a large-$N$ scaling limit of the Casimir force.

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Universal scaling laws for dispersion interactions

We study the scaling behaviour of dispersion potentials and forces under very general conditions. We prove that a rescaling of an arbitrary geometric arrangement by a factor a changes the atom-atom and atom-body potentials in the long-distance limit by factors 1/a^7 and 1/a^4, respectively and the Casimir force per unit area by 1/a^4. In the short-distance regime, electric and magnetic bodies lead to different scaling behaviours. As applications, we present scaling functions for two atom-body potentials and display the equipotential lines of a plate-assisted two-atom potential.

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Temperature-invariant Casimir-Polder forces despite large thermal photon numbers

We demonstrate that Casimir-Polder potentials can be entirely independent of temperature even when allowing for the thermal photon numbers to become large at the relevant molecular transition frequencies. This statement holds for potentials that are due to low-energy transitions of a molecule placed near a plane metal surface. For a molecule in an energy eigenstate, the temperature-invariance is a consequence of strong cancellations between nonresonant potential components and those due to evanescent waves. For a molecule with a single dominant transition in a thermal state, upward and downward transitions combine to a temperature-independent potential. The results are contrasted with the case of an atom whose potential exhibits a regime of linear temperature-dependence. Contact to the Casimir force between a weakly dielectric and a metal plate is made.

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Casimir-Polder interaction between an atom and a small magnetodielectric sphere

On the basis of macroscopic quantum electrodynamics and point-scattering techniques, we derive a closed expression for the Casimir-Polder force between a ground-state atom and a small magnetodielectric sphere in an arbitrary environment. In order to allow for the presence of both bodies and media, local-field corrections are taken into account. Our results are compared with the known van der Waals force between two ground-state atoms. To continuously interpolate between the two extreme cases of a single atom and a macroscopic sphere, we also derive the force between an atom and a sphere of variable radius that is embedded in an Onsager local-field cavity. Numerical examples illustrate the theory.

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Nonequilibrium thermal Casimir-Polder forces

We study the nonequilibrium Casimir-Polder force on an atom prepared in an incoherent superposition of internal energy-eigenstates, which is placed in a magnetoelectric environment of nonuniform temperature. After solving the coupled atom--field dynamics within the framework of macroscopic quantum electrodynamics, we derive a general expression for the thermal Casimir-Polder force.

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Screening of electromagnetic field fluctuations by s--wave and d--wave superconductors

We investigate theoretically the shielding of the electromagnetic field fluctuations by s-wave and d-wave superconductors within the framework of macroscopic quantum electrodynamics. The spin flip lifetime is evaluated above a niobium and a bismuth strontium calcium copper oxide (BSCCO) surface, and the screening effect is studied as a function of the thickness of the superconducting layer. Further, we study the different temperature dependence of the atomic spin relaxation above the two superconductors.

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