A brief summary of the cascade processes in the exotic atoms with
is given in Table 1. The radiative de-excitation and
the nuclear absorption (in hadronic atoms) do not depend on experimental
conditions directly. All other processes occur in collisions with
surrounding atoms and their rates are proportional to the
hydrogen density and usually depend on energy.
At least tree cascade mechanisms are essential for the basic understanding of the atomic cascade [1]: the radiative transitions, the external Auger effect, and the Stark mixing. In this paper, the cascade models, which include these three mechanisms only, will be called the minimal cascade model1 (MCM).
Figure 1 demonstrates the -dependence of the total
radiative and Auger de-excitation rates for muonic hydrogen. The main
features of these de-excitation mechanisms were discussed in
[1,2].
The Auger rates calculated in the Born approximation
(Fig. 1b) are energy independent. The eikonal
approximation [5] predicts a rather weak energy dependence, with
the results being very close to the ones in the Born approximation for
and for a kinetic energy of the order of 1 eV.
The initial and final state interactions in the Auger transitions were
discussed in [17], however, no detailed calculations have been
done.
The Stark mixing corresponds to transitions among the -sublevels
with the same
. It is a very fast collisional process because the
exotic atoms with
are small and electroneutral and have no
electrons, so that they can easily pass through the regions of the
strong electric field inside ordinary atoms. When the Stark mixing rate
is much larger than all other transition rates, the statistical
population of the
-sublevels is determined by the principle of
detailed balance.
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The relative importance of the various cascade processes in muonic
and pionic hydrogen is demonstrated in Figs. 2a,b.
The cascade models of the exotic atoms with are listed in
Table 2; they are of two types. In one group, there are
various implementations of the MCM [1,7,8,10]
where the kinetic energy is assumed to be constant through the whole
cascade.
The other group [4,29,30,31] consists of detailed
kinetics models which take the energy evolution during cascade into
account by explicit treatment of acceleration and deceleration
mechanisms.
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