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Annales de Physique

Atomes dans un faisceau lumineux ou dans le vide de photons

Claude N. Cohen-Tannoudji

Published Jan 1, 1985• 0 citations
Publisher

Abstract

An atomic electron, in the vacuum of photons, can emit and reabsorb photons of any frequency. Such processes give rise to well known radiative corrections (Lamb—shift, g — 2, natural width of excited states...). We review in this paper similar effects which can be induced by the interaction of an atomic electron with an incident electromagnetic wave, and we try to get some physical insight in radiative processes by comparing these two types of « spontaneous » and « induced » effects. Optical pumping methods have been very useful for studying how atoms are perturbed by optical or RF photons. The Zeeman sublevels of an atomic ground state are broadened and shifted by a resonant or quasiresonant optical irradiation. The corresponding light-shifts (or « Lamp-shifts » as A. Kastler called them) are due to virtual absorptions and reemissions of incident photons. Another example of an induced effect is the modification of the magnetic properties of an atomic level due to a high frequency non resonant RF irradiation. The Larmor precession is slowed down and becomes anisotropic. The two previous examples correspond to two situations leading to simple calculations. For a resonant or quasiresonant excitation, a single atomic transition needs to be considered. Non perturbative treatments can be given which include the effect of the atom field coupling to all orders. For example, the « dressed atom » approach allows a unified treatment of various effects such as light shifts, Autler-Townes doublets resonance fluorescence triplets... On the other hand, for a high frequency irradiation, all atomic transitions must be included. It is possible in this case to derive an effective hamiltonian describing, to lowest order in the fine structure constant α, how electronic energy levels are perturbed in the presence of N photons ω. The remaining part of the paper is devoted to the analysis of such a situation. The terms of the effective hamiltonian proportional to the number N of incident photons correspond to the induced effects. They can be fully interpreted in semiclassical terms and they describe how the slow motion of the electron in the external static fields is modified by the high frequency vibration in the incident monochromatic wave. For example, the vibrating electron averages the static potential over a finite length, the angular oscillation of the spin reduces the effective magnetic moment. The remaining terms, which are independent of N, exist even in the vacuum of photons (N = 0) and describe the contribution of the mode ω to spontaneous radiative corrections. It is possible to split them into two parts. The first one has the same structure as the N-dependent terms, with N replaced by 1/2. It describes the corrections due to the vibration of the electron in vacuum fluctuations which have a spectral power density ħω/2 per mode. The second part represents the effect of radiation reaction, i.e. the interaction of the electron with its self field. Such an interpretation is confirmed by a Heisenberg equations approach where the total force acting upon the electron is split into two physical (i.e. hermitian) parts representing respectively the effect of the vacuum « free » field and the effect of the « source » field produced by the electron itself. These considerations are finally applied to the problem of the positive sign of g - 2. The g-factor can be written as 2 ωL/ωc, where ω L is the Larmor frequency of the spin and ωc the cyclotron frequency of the charge for an electron in a weak static field B 0. In the absence of radiative corrections, g = 2, and ω L = ωc. To lowest order in 1/c (order zero), radiation reaction slows down ωc but not ωL (a charge is more coupled to its self field than a magnetic moment). The effect of vacuum fluctuations appears only at order 2 in 1/c and corresponds to relativistic and magnetic effects which slow down both ωL and ωc. Therefore, it appears that, in the non relativistic domain, the main effect is a reduction of ωc by radiation reaction and this explains why 2 ωL/ωc becomes larger than 2. A complete relativistic calculation (to all orders in 1/ c, but to lowest order in α) does not change this conclusion since the contribution of non relativistic modes (ħω < mc2) is predominant in the integral giving g — 2.

DOI
10.1051/anphys:01985001006079700

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An atomic electron, in the vacuum of photons, can emit and reabsorb photons of any frequency. Such processes give rise to well known radiative corrections (Lamb—shift, g — 2, natural width of excited states...). We review in this paper similar effects which can be induced by the interaction of an atomic electron with an incident electromagnetic wave, and we try to get some physical insight in radiative processes by comparing these two types of « spontaneous » and « induced » effects. Optical pumping methods have been very useful for studying how atoms are perturbed by optical or RF photons. The Zeeman sublevels of an atomic ground state are broadened and shifted by a resonant or quasiresonant optical irradiation. The corresponding light-shifts (or « Lamp-shifts » as A. Kastler called them) are due to virtual absorptions and reemissions of incident photons. Another example of an induced effect is the modification of the magnetic properties of an atomic level due to a high frequency non resonant RF irradiation. The Larmor precession is slowed down and becomes anisotropic. The two previous examples correspond to two situations leading to simple calculations. For a resonant or quasiresonant excitation, a single atomic transition needs to be considered. Non perturbative treatments can be given which include the effect of the atom field coupling to all orders. For example, the « dressed atom » approach allows a unified treatment of various effects such as light shifts, Autler-Townes doublets resonance fluorescence triplets... On the other hand, for a high frequency irradiation, all atomic transitions must be included. It is possible in this case to derive an effective hamiltonian describing, to lowest order in the fine structure constant α, how electronic energy levels are perturbed in the presence of N photons ω. The remaining part of the paper is devoted to the analysis of such a situation. The terms of the effective hamiltonian proportional to the number N of incident photons correspond to the induced effects. They can be fully interpreted in semiclassical terms and they describe how the slow motion of the electron in the external static fields is modified by the high frequency vibration in the incident monochromatic wave. For example, the vibrating electron averages the static potential over a finite length, the angular oscillation of the spin reduces the effective magnetic moment. The remaining terms, which are independent of N, exist even in the vacuum of photons (N = 0) and describe the contribution of the mode ω to spontaneous radiative corrections. It is possible to split them into two parts. The first one has the same structure as the N-dependent terms, with N replaced by 1/2. It describes the corrections due to the vibration of the electron in vacuum fluctuations which have a spectral power density ħω/2 per mode. The second part represents the effect of radiation reaction, i.e. the interaction of the electron with its self field. Such an interpretation is confirmed by a Heisenberg equations approach where the total force acting upon the electron is split into two physical (i.e. hermitian) parts representing respectively the effect of the vacuum « free » field and the effect of the « source » field produced by the electron itself. These considerations are finally applied to the problem of the positive sign of g - 2. The g-factor can be written as 2 ωL/ωc, where ω L is the Larmor frequency of the spin and ωc the cyclotron frequency of the charge for an electron in a weak static field B 0. In the absence of radiative corrections, g = 2, and ω L = ωc. To lowest order in 1/c (order zero), radiation reaction slows down ωc but not ωL (a charge is more coupled to its self field than a magnetic moment). The effect of vacuum fluctuations appears only at order 2 in 1/c and corresponds to relativistic and magnetic effects which slow down both ωL and ωc. Therefore, it appears that, in the non relativistic domain, the main effect is a reduction of ωc by radiation reaction and this explains why 2 ωL/ωc becomes larger than 2. A complete relativistic calculation (to all orders in 1/ c, but to lowest order in α) does not change this conclusion since the contribution of non relativistic modes (ħω < mc2) is predominant in the integral giving g — 2.
The quantum description of the electromagnetic (EM) field, even in the absence of sources, reveals that the vacuum exhibits fluctuations in the energy and of the components of the field, known as quantum vacuum fluctuations. The coupling of these quantum fluctuations of the vacuum to electric charges leads to experimentally observable phenomena, such as the spontaneous emission of an excited atom, the Lamb effect, the Casimir effect, and the van der Waals interactions, which have been historically fundamental for the confirmation of the existence of these fluctuations. The optical response of simple atoms and the EM interaction between two atoms constitute the simplest realistic phenomena for studying these effects. This thesis focuses on the fundamental study of the properties of interatomic interactions, addressing aspects such as their dependence on the interatomic distance, their time dependence, and the emergence of nonreciprocal interatomic forces due to parity breaking. In particular, the detailed analysis of the electric dipole forces in a system of two atoms, one of which is initially excited, is carried out, along with the study of the implication of the resonant interactions in the appearance of collective effects in absorption and emission processes of many-atom systems. Due to the inherently time-dependent nature of the resonant forces between excited atoms, a time-dependent Hamiltonian approach is employed. The atomic interaction processes are represented with time-ordered diagrams. It is obtained that the atoms are subjected to resonant conservative forces, directed along the interatomic axis, which exert a net force on the system. This result implies an apparent violation of the action-reaction principle due to the lack of conservation of the kinetic momentum of the atoms. However, this net force on the atomic system is compensated by the time derivative of the transversal momentum of the EM field, associated with the resonant photons that mediate the interaction, ensuring the conservation of the total momentum of the system. In addition to these conservative forces, there are nonconservative forces which are a consequence of the time derivative of the so-called longitudinal momentum of the electromagnetic field and contain components perpendicular to the interatomic axis. We analyze the particular case of the interaction between identical atoms. In this scenario, the net force on the system becomes time-dependent. Furthermore, states with degenerate energy arise and evolve coherently through the periodic transfer of resonant photons between the atoms. This implies that in these degenerate states, there are contributions from interatomic interactions that cannot be expressed as an energy shift in the atomic wave functions. Consequently, these interactions give rise to collective phenomena observable in photon absorption and emission processes. At the same time, the strength of these forces is markedly superior to that calculated for different atoms, which makes this scenario a more favorable set-up for the experimental observation of the nonreciprocal forces and the associated coherent phenomena. Concerning collective effects and their application in the design of multi-atomic qubits, these phenomena have significant implications for the scalability and connectivity of such systems. To describe these collective properties, we have formulated a Hamiltonian that incorporates both the interaction processes, i.e., those that give rise to dynamic coherence and incoherence effects, and the stationary interaction processes that renormalize the energy of the atomic states. It is found that the photon absorption probability is determined by the ratio between the interatomic interaction and the intensity of the laser that excites the system. On the other hand, the spontaneous emission of photons is proportional to the number of decay channels, which decrease when the interatomic interaction between excited states breaks the degeneracy in the subspaces associated with the same number of excitations.
This first complement is devoted to a completely classical approach of lightmatter interaction which was proposed by Lorentz at the end of the nineteenth century, before the advent of quantum mechanics, but after the discovery of the electron. Lorentz' phenomenological model is based on the experimental fact that atoms have well-defined and sharp absorption lines: he assumed that atoms behaved like harmonic oscillators, in which the electrons are bound to the atomic nucleus by a restoring force which varies linearly with its displacement (from its equilibrium point close to a nucleus), and makes them oscillate at a given frequency ω 0 equal to the experimentally determined absorption frequency. Within the frame of this model, we first calculate the electromagnetic field radiated by an oscillating electron. We show that in the absence of an externally applied force the free oscillations of the electron are damped, because electromagnetic energy is radiated at the expense of mechanical energy. We then study the characteristics of the radiation that is emitted when the oscillations are forced by the application of an external oscillatory electromagnetic field of angular frequency ω. We characterize the different regimes of this scattering of the incident electromagnetic wave and finally determine the polarization induced in the atomic medium by the incident electromagnetic wave. The Lorentz model can be considered as a lowest order approximation to a description of the light–matter interaction, a better approximation being the semi-classical treatment presented in Chapter 2, and the rigorous treatment being the completely quantum mechanical model presented in Chapter 6.
Atomic or molecular energy levels are shifted by a non-resonant electromagnetic irradiation. These so-called "light-shifts" must be carefully taken into account in high resolution spectroscopy experiments since they perturb the atomic Bohr frequencies which one wants to measure or to use as frequency standards. In this paper, we present a brief survey of various types of light-shifts corresponding to different physical situations. We use a dressed atom approach allowing simple physical discussions and simple calculations. Some new suggestions are made.
The purpose of these two lectures is to present a brief review of theoretical works done at Ecole Normale Superieure in collaboration with Jean Dalibard, Jacques Dupont-Roc and Claude Fabre. The motivation of these works is to try to understand the dynamics of an atomic system coupled to the radiation field and to get some physical insight in radiative processes in terms of fluctuations of the two interacting systems. By radiative processes, we mean spontaneous emission of radiation by an excited atom and radiative corrections such as the Lamb-shift or g − 2. We will focus here on "spontaneous" effects which are not induced by an incident field, so that the two interacting systems are the atom and the vacuum field.
The interaction of an atomic system with an unquantized electromagnetic field is studied by means of the Heisenberg-operator equations of motion. The electromagnetic fields created by the atom are taken into account by assuming that the charge and probability current densities are the actual charge and current source terms in Maxwell's equation. When Ehrenfest's theorem is written to order (1/c)2{)}^{2})2, the equations of motion are found to have a constant of motion that can be interpreted as stating that the sum of the atomic energy, energy of interaction, and energy stored in the electromagnetic field is constant. This constant of integration can be expressed as an expectation of a new semiclassical Hamiltonian that now includes the effects of the atomic self-fields to order 1/c2{\mathit{c}}^{2}c2. This Hamiltonian is related to the classical Darwin Lagrangian. Since the new approximate Hamiltonian is the sum of an atomic and a field Hamiltonian, it provides a formulation of semiclassical radiation theory that is formally close to the usual formulation of quantum electrodynamics. A Schr\"odinger equation can be derived by applying the variational principle to the expectation of the new Hamiltonian. The result is a nonlinear integro-differential equation, in \ensuremath{\Psi}, which is somewhat similar to Hartree's self-consistent equation for a multielectron atom.When the Heisenberg equations are written to include the next-higher-order terms, 1/c3{\mathit{c}}^{3}c3, it is found that the total energy of the atom and the electromagnetic field in the vicinity of the atom decreases at a rate that is given by the Larmor power formula (2e2{\mathit{e}}^{2}e2/3c3{\mathit{c}}^{3}c3)(d〈v〉/dt)2{)}^{2})2, where 〈v〉 is the quantum-mechanical expectation of the electron's velocity operator. This approximate formulation of semiclassical radiation theory is applied to semiclassical calculations of atomic radiative shifts. It is then shown that, if some retardation effects are included to all orders of 1/c in the vector potential, the semiclassical analysis provides a formula for radiative energy-level shifts that are time dependent and that contain coefficients similar to the starting point of the Bethe calculation of the Lamb shift. The incorporation of mass renormalization in semiclassical theory is then discussed.
Resonance fluorescence consists of photon absorption and photon reemission by an atom interacting with a monochromatic, resonant and intense laser wave. The aim of this paper is to show that all fluorescence signals can be quantitatively calculated through the dressed atom method and that simple physical pictures can be associated to the results obtained in this manner. In such a method, the compound system «atom plus laser photons interacting together» (atom dressed by the laser photons) is first considered and the emission of fluorescence photons is then included as a radiative relaxation of this new quantum system. Emission frequencies thus appear as allowed Bohr frequencies of the dressed atom and Rabi nutation appears as a quantum beat signal between dressed states. Photon correlation and photon counting signals are well understood when fluorescence is considered as a radiative cascade of the dressed atom downwards its energy diagram. Mixed analysis time-frequency, for example study of temporal correlations between photons emitted in some sidebands of the fluorescence spectrum, is suggested by the dressed atom approach. Finally, when compared with the well known optical Bloch equations method, the dressed atom is shown to have a larger validity domain for the Markov approximation On montre que la methode de l'atome habille permet un calcul quantitatif de tous les signaux de fluorescence et associe les resultats a des interpretations physiques simples. Discussion des resultats et presentation des avantages de cette methode