The BALMER9 and SYNTHE codes allow for the broadening of the hydrogen lines due to the collisions with other neutral H I atoms through the resonance broadening based on the Ali & Griem theory (1965, 1966). Actually the van der Waals effect due to H I should also be included, but it can not be simply added to the resonance broadening (Lortet & Roueff 1969) and therefore it was always neglected in the hydrogen profile calculations. Only recently BPO (Barklem et al. 2000) presented a unified theory of the H I-H I collisions in the stellar atmospheres. The differences in Balmer profiles computed with only resonance broadening and with both resonance and van der Waals broadenings are fully discussed in BPO.
We have included in our hydrogen synthetic spectra (BALMER9, SYNTHE and
CSII) the BPO broadening.
The line half half-width HWHM per unit hydrogen atom density w/N(H) is
computed according to Anstee & O'Mara (1995):
In the CSII code, HWHM was computed in according to BPO for each
given temperature of the atmospheric layers. For Hthe broadening by neutrals was obtained by extrapolating BPO's Table 3, but
the profile is dominated by Stark broadening, and is nearly
independent of the broadening by neutrals.
In BALMER9 and in SYNTHE, HWHM
was obtained for each temperature of the atmospheric layers
from a function
HWHM=HWHM0 (T/10 000)y
where HWHM0is the value of HWHM for T= 10 000 K and y was derived
from the best fit of the above function to the HWHM,T points
for T ranging from 2000 K to 11 500 K at steps of 500 K
(Fig. 3 in BPO). The parameter y is
0.15 for H
,
0.275 for H
,
and 0.30 for H
.
Copyright ESO 2002