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Soviet Journal of Quantum Electronics

Bound states of atoms in an optical resonance field

Н. І. Жукова, A. P. Kazantsev, V. P. Sokolov

Published Feb 28, 1979• 0 citations
Publisher

Abstract

An analysis is made of the interaction potential of two identical atoms which are separated by a distance less than a wavelengh in an optical resonance field. It is shown that in some cases the interaction is in the form of a potential well, whose parameters depend on the external field. In a strong field the number of bound states is ~102, whereas in a weak field it is ~10.

DOI
10.1070/qe1979v009n02abeh008760

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An analysis is made of the interaction potential of two identical atoms which are separated by a distance less than a wavelengh in an optical resonance field. It is shown that in some cases the interaction is in the form of a potential well, whose parameters depend on the external field. In a strong field the number of bound states is ~102, whereas in a weak field it is ~10.
At the most fundamental level of quantum electrodynamics, there is no such thing as two-body interactions between atoms. The potentials that describe these interactions are effective potentials resulting from a series of approximations whose validity depends on the precise situation at hand. Considering a one-dimensional geometry for simplicity, we discuss under which conditions the familiar form of the near-resonant dipole-dipole interaction is valid, paying particular attention to the effects of interatomic propagation of light, and to what extent it can be modified in the tailored electromagnetic environments provided by optical resonators. We find that once the atoms have established that they are inside a resonator, the dipole-dipole potential may or may not remain a useful concept, depending upon the strength of the atom-field interaction. In the weak-coupling regime, one finds a two-body dipole-dipole interaction that can be enhanced or inhibited by varying the atom-field detuning. In the strong-coupling regime, by contrast, the two-body dipole-dipole potential ceases to be meaningful.
The excitation spectrum arising from the interaction between two identical atoms (molecules), one of which is excited in the presence of a resonant strong electromagnetic field (pump field), is investigated. The excitation spectrum is found to consist of those describing the symmetric and antisymmetric modes, respectively. The form of both spectra depends on the relation between the distance RRR separating the atoms and the wavelength $\ensuremath{\lambda}$ of the transition from the ground state to the excited state. For $R<\ensuremath{\lambda}$, and when certain conditions prevail, the spectral function for the symmetric modes consists of three Lorentzian lines describing the central peak and the two sidebands whose radiative widths are equal to ${\ensuremath{\gamma}}_{0}$, $\frac{3{\ensuremath{\gamma}}_{0}}{2}$, and $\frac{3{\ensuremath{\gamma}}_{0}}{2}$, which are twice the corresponding ones arising from an isolated single atom interacting with the pump field. For the antisymmetric modes the central peak has a $\ensuremath{\delta}$-function distribution indicating the stability of the mode in question, while, when certain conditions are satisfied, the two sidebands are described by Lorentzian lines each having a radiative width of the order of $\frac{{\ensuremath{\gamma}}_{0}}{2}$, which is equal to the natural linewidth for a photon spontaneously emitted from an isolated atom. For both the symmetric and antisymmetric modes, the dipole-dipole interaction between the atoms brings about small energy shifts. For $R>\ensuremath{\lambda}$, apart from the small energy shifts caused by the dipole-dipole interaction, the spectral functions for symmetric and antisymmetric modes are similar to that for the single atom interacting with the pump field.
We analyze the ground-state properties of an artificial atom made out of repulsive bosons attracted to a center for the case that all the interactions are short ranged. Such bosonic atoms could be created by optically trapping ultracold particles of alkali-metal vapors; we present the theory describing how their properties depend on experimentally adjustable strength of ``nuclear'' attraction and interparticle repulsion. The binding ability of the short-range potential increases with space dimensionality, only a limited number of particles can be bound in one dimension, while in two and three dimensions the number of bound bosons can be chosen at will. Particularly in three dimensions we find an unusual effect of enhanced resonant binding: for not very strong interparticle repulsion the equilibrium number of bosons bound to a nuclear potential having a sufficiently shallow single-particle state increases without bound as the nuclear potential becomes less attractive. As a consequence of the competing nuclear attraction enhanced by the Bose statistics and interparticle repulsions, the dependence of the ground-state energy of the atom on the number of particles has a minimum whose position is experimentally tunable. This implies a staircase dependence of the equilibrium number of bound bosons on external parameters which may be used to create a single-atom pipette---an arrangement which allows the transport of atoms into and out of a reservoir, one at a time.
Some typical resonance nonlinear-optics phenomena taking place when light interacts with atoms are considered. The multitude of such phenomena reduces to scattering of the perturbing light, perturbation of the atomic spectrum, excitation of an atom and its ionization. In all these cases the investigations are carried out using the simplest model—an isolated atom in a monochromatic external field. Such a model enables one to give an exact description of many elementary processes. On the other hand it is sufficiently realistic. A detailed investigation is carried out of resonance fluorescence, spontaneous Raman scattering, multiphoton excitation of atoms, resonance shifts and splitting of atomic levels and resonance lonication of atoms. The nature of these processes is investigated as a function of the intensity of the external field, its frequency, a specific atomic spectrum, the nature of polarization of the perturbing field, and the degree of its nonlinearity. The role played by the field of the electromagnetic vacuum is analyzed. Theoretical predictions are compared with the results of many experiments describing resonance processes of the interaction of an intense light field with atoms.
We consider the feasibility of observing a trap-induced resonance [Stock et al., Phys. Rev. Lett. 91, 183201 (2003)] for the case of two 133Cs^{133}\mathrm{Cs}133Cs atoms, trapped in separated wells of a polarization-gradient optical lattice, and interacting through a multichannel scattering process. Due to the anomalously large scattering length of cesium dimers, a strong coupling can occur between vibrational states of the trap and a weakly bound molecular state that is made resonant by the ac Stark shift of the lattice. We calculate the energy spectrum of the two-atom system as a function of the distance between two potential wells by connecting the solutions of the Schr\"odinger equation for the short-range molecular potential to that of the long-range trap in a self-consistent manner. The short-range potential is treated through a multichannel pseudopotential, parametrized by the KKK matrix, calculated numerically for atoms in free space in a close-coupling approximation. This captures both the bound molecular spectrum as well as the energy-dependent scattering for all partial waves. We establish realistic operating conditions under which the trap-induced resonance could be observed and show that this strong and coherent interaction could be used as a basis for high-fidelity two-qubit quantum logic operations.