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Journal de physique

The role of the Pauli principle in spin exchange collisions

M. Pinard, Franck Laloë

Published Jan 1, 1980• 8 citations
Publisher

Abstract

The effect of spin exchange collisions on the internal variables (orientation, alignment, etc.) of colliding atoms is discussed, with particular emphasis on the role played by the Pauli principle. The calculation presented is valid for distinguishable or identical particles, and the initial introduction of an effective exchange hamiltonian for the spins is avoided. The one-atom density matrix of the internal variables is calculated after collision, in an operatorial form which enables the discussion of various physical effects. The first term in the density matrix evolution is a transfer term which does not originate from particle indistinguishability. The following terms are indeed introduced by the Pauli antisymmetrization principle applied to electrons and nuclei, and they can be described as electronic or nuclear apparent magnetic field (or electric gradient). In addition, terms arising from the combined exchange of electrons and nuclei are obtained, in particular from the exchange of identical whole atoms (bosons in the case of hydrogen). The evolution equations for the density operators are applied to a few particular cases in order to evaluate spin exchange effects in various situations : weak or strong hyperfine decoupling, Zeeman or hyperfine resonances, etc...

DOI
10.1051/jphys:01980004108076900

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The effect of spin exchange collisions on the internal variables (orientation, alignment, etc.) of colliding atoms is discussed, with particular emphasis on the role played by the Pauli principle. The calculation presented is valid for distinguishable or identical particles, and the initial introduction of an effective exchange hamiltonian for the spins is avoided. The one-atom density matrix of the internal variables is calculated after collision, in an operatorial form which enables the discussion of various physical effects. The first term in the density matrix evolution is a transfer term which does not originate from particle indistinguishability. The following terms are indeed introduced by the Pauli antisymmetrization principle applied to electrons and nuclei, and they can be described as electronic or nuclear apparent magnetic field (or electric gradient). In addition, terms arising from the combined exchange of electrons and nuclei are obtained, in particular from the exchange of identical whole atoms (bosons in the case of hydrogen). The evolution equations for the density operators are applied to a few particular cases in order to evaluate spin exchange effects in various situations : weak or strong hyperfine decoupling, Zeeman or hyperfine resonances, etc...
In optical pumping experiments, metastability exchange collisions are used to transfer orientation, alignment, ... between different atomic levels. This article studies the effect of such collisions on the atom internal variables density operator by a method used in a previous publication for spin exchange collisions. The calculations are valid when the nuclei of the two atoms are distinguishable as well as when they are identical particles, which allows a detailed discussion of nuclear identity effects (apparent magnetic field, etc...). Two cases are successively studied : no depolarization of the electronic angular momentum (He*-He collisions) and partial depolarization (Ne*-Ne collisions for example). The nuclear identity effects should be observable in low temperature optical pumping experiments with noble gases. In an Appendix, another particle identity effect is studied, which can be observed in atomic beam experiments : during the collision of two 3He atoms, both in the ground state, the spin state of the atoms scattered in a particular direction can be changed by nuclear indistinguishability effects.
Polarization phenomena in collisions between one-electron (alkali-like) atoms are calculated with density-matrix techniques. The kinetic energies for which this treatment is valid are limited from above by the use of the Born-Oppenheimer approximation, and from below by the assumed degeneracy of the hyperfine states. The basic mechanism for polarization changes is the electron-exchange effect, as suggested by Purcell and Field and by Wittke and Dicke. The special situation of unpolarized targets is treated in some detail. In this case, there are two numbers which characterize the scattering through any angle: the absolute values of certain direct and exchange scattering amplitudes, Fd{F}_{d}Fd​ and Fx{F}_{x}Fx​. All cross sections must be expressible in terms of ∣Fd∣|{F}_{d}|∣Fd​∣ and ∣Fx∣|{F}_{x}|∣Fx​∣, and this is explicitly carried out in two cases of special interest. One refers to the case in which only the electron-spin polarization is measured, and the other to measurements of the polarization of the hyperfine states of the scattered atom. Effects of the identity of the atoms are also studied in detail.
The identical spin rotation effect is the quantum mechanical collisional effect underlying the transverse nuclear spin waves recently seen in dilute non degenerate gases in Paris [3He] and at Cornell University [H↓]. This mechanism could in principle give rise, at low enough temperatures, to hydrodynamic oscillatory modes associated with any non diagonal elements of the atomic internal density matrix (generalized spin waves or coherences waves). Starting from a quantum Boltzmann equation recently derived for the study of 4-component atomic hydrogen, we show that the current of any transverse quantity (hyperfine or Zeeman coherence) does indeed precess around molecular exchange fields. Unhappily, in most cases, the oscillatory modes associated with these transverse quantities are heavily damped. The first intrinsic cause of damping of these waves is spin exchange. We study the conditions under which this damping is minimized in both zero field and in high magnetic field. Numerical values of all relevant parameters for the description of spin transport properties in atomic hydrogen are given in the appendices.
We consider electron spin-exchange collisions between an atom with an electron spin of \textonehalf{} and a target atom with an arbitrary electron spin. The cross sections that describe the collision are expressed in terms of generalized direct and exchange amplitudes and are shown to depend only on the electron spin, polarization, and alignment of the target atom. We include the effects of an external magnetic field and the nuclear spin of the spin-\textonehalf{} atom on the collision. We calculate the cross sections connecting the initial and final states of the free Hamiltonian describing the spin-\textonehalf{} atom, with analytic results being displayed for the two limiting cases of the external magnetic field. For the general case, graphical results are presented for several common values of nuclear spin that allow the cross sections to be evaluated for arbitrary magnetic fields. The results are applied to several situations of current interest.
Collision experiments employing a preparation and/or an analysis of spin polarization provide a powerful tool to study individual interaction mechanisms. For atoms or ions with nonvanishing nuclear moments the hyperfine interaction before and after the collision may affect the spin polarization and any collision-induced orientation and alignment, thereby substantially reducing experimentally observable effects. This disturbance can be avoided by applying an external magnetic field, as is demonstrated here for the inelastic collision process He+{\mathrm{He}}^{+}He++Na(\ensuremath{\uparrow}) \ensuremath{\rightarrow}He+{\mathrm{He}}^{+}He++Na∗{\mathrm{Na}}^{\mathrm{*}}Na∗(3p). Easily attainable magnetic field strengths are sufficient to decouple electronic and nuclear spins whereby the figure of merit for both, orientation and alignment, is increased by more than one order of magnitude.
The quantum Boltzmann equation governing the evolution of the one-body internal density matrix of an atomic hydrogen (or alkali) gas is established. Indistinguishability of both nuclei and electrons explains the presence in the collision term of a large number (eleven) of « exchange cross sections ». The different collision terms fall into two categories : these which contribute to the damping of perturbations (similar to the usual collision term in the classical regime) and those which are Hamiltonian like and originate from the « identical spin rotation effect ». Due to those numerous exchange terms, all transport properties in atomic hydrogen are very sensitive to the internal state of the gas.