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arXiv:hep-th/9706150 · Annals of Physics

Eigenstates of the Atom–Field Interaction and the Binding of Light in Photonic Crystals

André LeClair

Published Feb 1, 1999• 12 citations
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Abstract

We give a particle description of atom–field eigenstates in a three-dimensional spherical geometry of infinite volume by mapping the problem onto the anisotropic Kondo model. The spectrum has a rich bound state structure in comparison with models where the rotating wave approximation is made. It is shown how to obtain the Jaynes–Cummings model states in the limit of weak coupling. Nonperturbative Lamb shifts and decay rates are computed. The massive Kondo model is introduced to model light localization in the form of photon–atom bound states in photonic crystals.

DOI
10.1006/aphy.1998.5874

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Journal of Modern Optics•Apr 1, 2002•1 citation
We give a particle description of atom–field eigenstates in a three-dimensional spherical geometry of infinite volume by mapping the problem onto the anisotropic Kondo model. The spectrum has a rich bound state structure in comparison with models where the rotating wave approximation is made. It is shown how to obtain the Jaynes–Cummings model states in the limit of weak coupling. Nonperturbative Lamb shifts and decay rates are computed. The massive Kondo model is introduced to model light localization in the form of photon–atom bound states in photonic crystals.
We solve for the exact atom-field eigenstates of a single atom in a three dimensional spherical cavity, by mapping the problem onto the anisotropic Kondo model. The spectrum has a rich bound state structure in comparison with models where the rotating wave approximation is made. It is shown how to obtain the Jaynes-Cummings model states in the limit of weak coupling. Non-perturbative Lamb shifts and decay rates are computed. The massive Kondo model is introduced to model light localization in the form of photon-atom bound states in photonic crystals.
Motivated by the significant controversy between the two dispersion models and Weisskopf-Wigner approximation (WWA), for the first time to our knowledge, we introduce the position-dependent photon-atom interaction into the Green function method of the evolution operator and develop a universal theoretical treatment on spontaneous emission of atoms in photonic crystals (PCs). A position-sensitive generalized Lorentzian formulism (non-Lorentzian shape) for the decay of an excited atom in PCs is derived, an exact numerical method for calculating the local coupling strength, proportional to the photonic local density of state (LDOS), is presented. For weak interaction PCs with pseudo gaps, the generalized Lorentzian formulism may be reduced to the famous Lorentzian spectrum. In this case, we introduced a lifetime distribution function for an assembly of atoms and found that the lifetime distribution strongly depend on the spread configuration of these atoms in space, which clarifies successfully the tremendous discrepancy between different experiments. For the PCs with large full gaps, we found that the atomic position can fundamentally change the decay behavior of an excited atom: in strong interaction positions, the atomic decay is non-classical or exhibits an envelope-damped Rabi oscillation, while in weak interaction positions the WWA is valid. Recently, we also predicted giant Lamb shifts for hydrogen atoms in PCs, and revealed that in inhomogeneous electromagnetic environment, the dominant contribution to the Lamb shift comes from real photon emission, while the contribution from emission and reabsorption of virtual photon is negligible, in vast contrast with the case of free space where the virtual photon processes play a key role.
Being motivated by the controversial results based on two dispersion models and Weisskopf–Wigner approximation (WWA), we introduce, for the first time to our knowledge, the position-dependent photon-atom interaction into the Green function method of the evolution operator and develop a universal theoretical approach to study spontaneous emission of atoms in photonic crystals (PCs). A position-sensitive generalized Lorentzian formalism (non-Lorentzian shape) for the decay of an excited atom in PCs is derived, and an exact numerical method for calculating the local coupling strength, proportional to the photonic local density of state (LDOS), is presented. For weak interaction PCs with pseudo gaps, the generalized Lorentzian formalism may be reduced to the famous Lorentzian spectrum. In this case, we introduce a lifetime distribution function for an assembly of atoms and find that it depends strongly on the atomic configuration in space, which clarifies successfully the tremendous discrepancy between different experiments. For the PCs with large full gaps, we find that the atomic position can fundamentally change the decay behavior of an excited atom: in strong interaction positions, the atomic decay is non-classical or exhibits an envelope-damped Rabi oscillation, while in weak interaction positions the WWA is valid. Recently, we also predicted giant Lamb shifts for hydrogen atoms in PCs, and revealed that in inhomogeneous electromagnetic environment, the dominant contribution to the Lamb shift comes from real photon emission, while the contribution from emission and reabsorption of virtual photon is negligible, in vast contrast with the case of free space where the virtual photon processes play a key role.
We consider a generic model for interacting waveguide QED systems, where photons in a coupled-cavity array localize around atomic impurities while simultaneously interacting through local Kerr nonlinearities. This scenario appears naturally in nanophotonic crystals, circuit QED lattices, and ultracold atomic systems and is governed by the competition between attractive Jaynes-Cummings-mediated binding and intrinsic photon-photon repulsion. We analyze how this interplay affects the formation of localized few-photon bound states and determine the resulting many-body ground states for large periodic arrays of impurities and different filling factors. With the help of large-scale numerical simulations and approximate analytical models, we identify a rich phase diagram featuring Mott-like insulating states as well as superfluid phases with long-range correlations, which are mediated by an unbound, but strongly interacting photonic fluid.