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Physical Review A

Numerical experiments in semiclassical laser-cooling theory of multistate atoms

Juha Javanainen

Published Nov 1, 1992• 54 citations
Publisher

Abstract

We describe a numerical implementation of our semiclassical laser-cooling theory [J. Javanainen, Phys. Rev. A 44, 5857 (1991)] for an arbitrary multilevel atom and light field. There is satisfactory agreement between experiments and temperatures obtained from Langevin-equation simulations of the motion of an atom subject to light-pressure force and the accompanying diffusion in three-dimensional (3D) optical molasses in which there are three orthogonal pairs of counterpropagating waves with a common linear polarization for the two beams in a pair, but orthogonal polarizations between the pairs. However, the velocity distribution of the atoms is anisotropic and may deviate strongly from a Gaussian, heterodyne spectra may have a sideband, and the atomic density may be a maximum at the maximum of the potential of the dipole forces of the molasses beams. Subsequent velocity-linearized analysis of atomic damping and diffusion shows that the damping tensor may have a negative eigenvalue corresponding to heating in large regions of space, even though the light is red tuned for cooling. It is also found that the position-averaged damping and diffusion tensors make a poor predictor of the temperature obtained in Langevin-equation simulations and real experiments. Based on additional simulations of a simple 1D model, we formulate a hypothesis that connects our findings. The key idea is that an atom trapped in a minimum of the potential of the dipole forces is subject to a weaker-than-average damping, and therefore tends to boil out of the trap.

DOI
10.1103/physreva.46.5819

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Journal of the Optical Society of America B•Nov 1, 1989•367 citations
We describe a numerical implementation of our semiclassical laser-cooling theory [J. Javanainen, Phys. Rev. A 44, 5857 (1991)] for an arbitrary multilevel atom and light field. There is satisfactory agreement between experiments and temperatures obtained from Langevin-equation simulations of the motion of an atom subject to light-pressure force and the accompanying diffusion in three-dimensional (3D) optical molasses in which there are three orthogonal pairs of counterpropagating waves with a common linear polarization for the two beams in a pair, but orthogonal polarizations between the pairs. However, the velocity distribution of the atoms is anisotropic and may deviate strongly from a Gaussian, heterodyne spectra may have a sideband, and the atomic density may be a maximum at the maximum of the potential of the dipole forces of the molasses beams. Subsequent velocity-linearized analysis of atomic damping and diffusion shows that the damping tensor may have a negative eigenvalue corresponding to heating in large regions of space, even though the light is red tuned for cooling. It is also found that the position-averaged damping and diffusion tensors make a poor predictor of the temperature obtained in Langevin-equation simulations and real experiments. Based on additional simulations of a simple 1D model, we formulate a hypothesis that connects our findings. The key idea is that an atom trapped in a minimum of the potential of the dipole forces is subject to a weaker-than-average damping, and therefore tends to boil out of the trap.
We adapt an earlier semiclassical theory of laser cooling of an arbitrary multistate atom [J. Javanainen, Phys. Rev. A 44, 5857 (1991)] to the limit of low light intensity. The formal theory is implemented analytically on a computer using mathematica. Expressions of light-pressure force and diffusion are provided for j1{\mathit{j}}_{1}j1​=1/2\ensuremath{\rightarrow}j2{\mathit{j}}_{2}j2​=3/2 and j1{\mathit{j}}_{1}j1​=1\ensuremath{\rightarrow}j2{\mathit{j}}_{2}j2​=2 atoms in a one-dimensional optical confinement area in which the pair of counterpropagating waves has orthogonal polarizations. In our models the cooling temperature decreases as the level degeneracy increases.
In the limit of asymptotically small photon momentum, a Fokker–Planck equation for the center-of-mass Wigner function suffices to describe laser cooling of an atom. We have devised a procedure to compute the light pressure force and the diffusion tensor for an atom with an arbitrary level structure, traveling with an arbitrary velocity in any given three-dimensional light field. The scheme is based on solving a set of differential equations closely related to the density matrix equations of motion encountered in conventional recoilless laser spectroscopy. Computer programs have been written that automatically construct and solve the required equations from broad specifications of the problem, such as energies and angular momenta of the atomic levels. A Langevin equation stochastic simulation has been implemented to solve the Fokker-Planck equation of laser cooling using the computed force and diffusion. Comparisons of optical-molasses experiments and simulations carried out for a model sodium atom with a J = 2→J = 3 transition show qualitative similarities such as sub-Doppler limit temperatures, but the quantitative agreement of theory and experiment is not satisfactory.
We present a semiclassical laser-cooling theory for an ion bound in a quadratic potential well, allowing for an arbitrary internal level scheme of the ion and an arbitrary polarization of the light field. The special case that the ion moves in a region much smaller than the wavelength of the exciting light (Lamb-Dicke limit), as well as an additional low-intensity limit, are worked out in detail. Explicit general expressions are given for the damping and diffusion tensors of the center-of-mass motion of the ion, and the light-induced renormalization of the mechanical oscillation frequencies is discussed. The formalism is implemented analytically using a computer program mathematica for an ion with a j=1/2\ensuremath{\rightarrow}j=3/2 transition moving in a one-dimensional optical molasses consisting of two counterpropagating laser beams with perpendicular linear polarizations (lin \ensuremath{\perp} lin). For a weakly bound ion at negligible saturation, the greatest lower limit of excitation energy turns out to be (33/20)1/2{)}^{1/2})1/2-1/2\ensuremath{\approxeq}0.78 vibrational quanta above the zero-point energy.
In two recent experiments Verkerk et al. and our group have observed quantization of the center-of-mass motion of laser cooled atoms in sub-wavelength sized potential wells formed by the light field of a 1-dimensional optical molasses. Our 1-dimensional optical molasses consists of a pair of counterpropagating laser beams of orthogonal, linear polarization, creating a series of potential wells separated by {lambda}/4. Polarization gradient laser cooling reduces the thermal energy of the atoms until they are trapped in well resolved vibrational levels near the bottom of the wells. Transitions between these vibrational levels are seen in a high resolution spectrum of fluorescence, where they give rise to a Rayleigh peak centered at the laser frequency, and well resolved Raman sidebands shifted by a frequency {plus_minus}{omega}, typically on the order of 100 kHz. We find quantitative agreement between the measured level separation h{omega} and the results of a calculation of the bandstructure in the periodic optical potential. Based on the observed ratio of the strength of the blue to the red sideband we determine the temperature of the atoms, and find agreement with theoretical predictions. Based on the level spacing and temperature we find the atoms to be localized to {approx}/15, withmore » up to 50-60% of the population of the trapped atoms in the vibrational ground state. We observe intriguing differences between fluorescence radiated by localized atoms, and the fluorescence radiated by non-localized atoms in a 1-dimensional optical molasses composed of a pair of counterpropagating laser beams of opposite circular polarization. The prospect of observing quantum motion and spatial order in 2 and 3 dimensions, and the consequences for the spectrum of fluorescence, will be discussed.« less
Using six optical beams (+ and − directions on three orthogonal axes) tuned slightly to the red of resonance it is possible to cool sodium atoms to a few hundred microkelvin. The cooling occurs because the laser radiation pressure creates a damping force which reduces the atomic velocities to a rms value of ~60 cm/s, determined by random scattering. In this optical molasses, the laser beams propagate in all directions and the light acts as a viscous photon fluid which damps the atomic velocity. The resulting motion of the sodium atoms is diffusive until the atoms reach the edge of the laser beams where they escape. The process of atomic confinement by optical molasses can be modeled as a random walk in a viscous medium with a boundary. For a spherical volume of 0.2 cm3 the resulting confinement time is ~0.1 s for half of the atoms to escape. Direct time-of-flight measurement of the atomic temperature gives ~240 μK, which agrees with predictions of quantum limited cooling by resonance radiation pressure. With confinement times of 0.1 s and temperatures of ~240 μK this method provides a source of atoms sufficiently slow for even the highest resolution optical spectroscopy, collision studies, or optical traps.
A theoretical analysis is given for laser cooling of a two-level atom with magnetic sublevels in the presence of polarization gradients. The optical Bloch equations for the multilevel system are solved numerically for four combinations of polarizations in one-dimensional optical molasses. The light-pressure force on the atom as given by a simple two-level theory is recovered in the absence of polarization gradients, whereas a spatial variation of the polarization is found to lead to a strong cooling force for slow atoms. The increased cooling force is responsible for the recent observations of atoms cooled in optical molasses to temperatures an order of magnitude below the Doppler limit.