Up: Stark broadening of the
Subsections
The traditional semi-classical treatment of line broadening depends on two
main hypothesis:
(i) the classical path approximation for the perturber, i.e. the perturber is
supposed to follow a well known path, which is a straight line for the
broadening of neutral hydrogen;
(ii) the impact approximation, the validity conditions of which have been
largely treated in the literature (Griem 1974; Sobel'man 1981).
Furthermore, we make the dipole approximation for the interaction potential.
During the transition from level m to level n, the electron collision
operator is given (Sobel'man 1981; Lisitsa 1977; Griem 1974) by:
|  |
(1) |
where
represents the mean over the angles of the
perturber, and f(v) is Maxwell's distribution. Sm (resp. Sn) is the
collision matrix for level m (resp. n) and
is the
hermitian conjugate of Sm. Sm reads in terms of
, the potential in the interaction representation:
| ![\begin{displaymath}
S_m=\exp \left[ -\frac i\hbar \int_{-\infty }^\infty \tilde V_m\left(
t\right) {\rm d}t\right] \end{displaymath}](/articles/aas/full/1999/17/ds5435/img15.gif) |
(2) |
V being the perturber-radiator interaction potential.
After the average over the angles has been carried out as well as the two
integrations in (1), the collision operator is approximated by (Lisitsa 1977):
| ![\begin{eqnarray}
\Phi _{mn} & = & \frac{16}{3}N_{\rm e}\frac{e_{}^4}{\hbar ^2}\l...
...mes \left[ 0.215+\ln \frac{\rho _{\max }}
{\rho _{\min }}\right] \end{eqnarray}](/articles/aas/full/1999/17/ds5435/img16.gif) |
|
| (3) |
where
and
are the position operators in levels m
and n,
and
being the maximum and minimum
impact parameters. The linewidths are given by the real and the imaginary
parts of the matrix elements of
. In the dipole approximation,
the shifts vanish since the collision operator is real. In Eq. (3),
0.215 is the contribution of strong collision while
, which is that of weak collisions, is supposed - by
hypothesis - to be the major contribution to line broadening.
and
are the broadening terms for both upper
and lower levels, and
is the interference term.
For ions, the quantity v
is of the order of the angular
frequency separating two close levels (Griem 1967). Hence, only collisions
with impact parameters
less than
can lead to
states of different principal quantum numbers, i.e. non-adiabatic
transitions, and those with
greater than
are
adiabatic. This explains why, in ion broadening, within the impact
approximation, the inelastic contribution which is not significant in the
dominant term - that of weak collisions - is neglected.
Let us consider the transition
. According to
Griem the contribution of weak collisions to the ion impact width is:
|  |
(4) |
where
is the electron mass. Owing to the major contribution of elastic
collisions to broadening,
corresponds to the F-function of
Hoang Binh et al.:
|  |
|
| (5) |
where
|  |
(6) |
is normalized to unity, with
|  |
|
| |
| |
| (7) |
where the
s are the the dipole radial
integrals.
In the electron case, the velocities are greater. The inelastic contribution
to the linewidth becomes important, and dominates the elastic one in most
cases. The contribution of weak collisions to the electronic width is:
|  |
(8) |
where
is a function containing the elastic and
inelastic contributions to broadening. To take these two contributions into
account, let us introduce the intermediate states in the summation over the
matrix elements of the operators
.
.
is:
|  |
|
| (9) |
where
|  |
(10) |
and
|  |
(11) |
One then has:
|  |
(12) |
where
accounts for the elastic part, given by Eq. (5),
and
for the inelastic part:
|  |
|
| (13) |
with
|  |
(14) |
|  |
|
| (15) |
On the other hand,
|  |
|
| |
| |
| (16) |
and
|  |
|
| (17) |
so
|  |
|
| |
| |
| (18) |
Using sum rules for dipole radial integrals (Bethe & Salpeter 1957) one
finds:
|  |
|
| (19) |
The details for the calculation of
and
are
given in the Appendix. This calculation, for a few transitions, has led to
three main observations:
- i)
- For n greater than 5, the inelastic contribution is dominant
for the first transitions (
and 
- ii)
- For large values of n,
is practically independent of n.
- iii)
- As
increases at low values of n,
becomes
greater than
and elastic collisions become a significant
contribution.
Finally, it turns out that inelastic electron-atom collisions constitute the
dominant factor of electron broadening for the lines we are interested in.
Therefore, the inelastic width may be a satisfactory approximation to the
total linewidth in most cases.
In the impact approximation, it is supposed that the mean effect of the
collision is weak. Thus, the strong collision contribution (Eq. 3) is
small compared to that of weak collisions
. For Rydberg lines, the linewidth from Eq. (7)
may be "uncertain'' at some values of the electron densities. In fact
is generally taken to be the Debye radius
or the Lewis cut-off while
can be
chosen similarly to the lower cut-off of Hoang-Binh et al., i.e.:
| ![\begin{displaymath}
\rho _{\min }=\left( \frac 23\right) ^{1/2}\frac \hbar {mv_{\rm e}}\left[ G\left(
n,\Delta n\right) \right] _{}^{1/2}\cdot \end{displaymath}](/articles/aas/full/1999/17/ds5435/img59.gif) |
(20) |
However, at typical densities, for the lines we are
interested in,
and
are sometimes too close, providing a
weak contribution comparable to that of strong collisions. Such a situation is
non sensical, owing to the basic hypothesis of the semi-classical method. A
higher order in Born series is needed or, at least, close coupling
calculations would be required. In this case, particular attention must be
paid to the description of the strong collision's contribution; a well
adapted cut-off must be chosen. Another or other methods are needed for
comparison.
Up: Stark broadening of the
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