Jahresbericht 08 - PMOD/WRC
Jahresbericht 08 - PMOD/WRC
Jahresbericht 08 - PMOD/WRC
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28<br />
Scientific Research Activities<br />
Calculations of the Spectral Solar Irradiance with Molecular Lines<br />
Alexander Shapiro and Micha Schöll<br />
We introduce the calculation of molecular lines to the<br />
radiative transfer code COSI (Code for Solar Irradiance).<br />
The molecular lines significantly contribute to<br />
the total opacity in the solar atmosphere and therefore<br />
play an important role in the understanding of spectral<br />
solar irradiance.<br />
Robust knowledge of the opacity in the solar atmosphere<br />
is crucial for spectral irradiance calculations. The COSI<br />
code explicitly calculates only a small number of selected<br />
transitions (about 100) in non local thermodynamic equilibrium,<br />
while all other line transitions are taken into account<br />
via the iteratively calculated opacity distribution function<br />
(Haberreiter et al., 20<strong>08</strong>).<br />
Molecular lines play an important role in forming the solar<br />
spectrum and dominate in specific spectral regions. We introduce<br />
the calculation of the chemical equilibrium and the<br />
formation of the most prominent molecular systems (i.e. G<br />
band, CN violet system, Herzberg band) to the COSI code<br />
which enables us to include the contribution from molecules<br />
to the total opacity distribution function.<br />
As a significant fraction of atoms can be associated with<br />
molecules the chemical equilibrium calculation also affects<br />
the atomic lines. In Fig. 1 we present the deviations in carbon<br />
and oxygen concentrations due to the association with<br />
molecules together with CN and CO concentrations for<br />
three atmospheric models by Fontenla et al. (1999). Both<br />
molecular concentrations and deviations in atomic concentration<br />
show strong temperature sensitivity which can<br />
be important for the solar variability study.<br />
In Fig. 2 we illustrate the comparison between synthetic<br />
COSI spectra calculated with and without molecular lines<br />
in the CH G-band region and compare it to SORCE observations.<br />
Both spectra were calculated with the same atmospheric<br />
structure (ASUN) and slightly modified to give<br />
better continuum level agreement abundances (K91) by<br />
Kurucz (2005). The inclusion of the CH G-band is necessary<br />
to reproduce the spectral irradiance in the 410–450<br />
nm region, however, because of the non local thermodynamic<br />
equilibrium effect, it can also affect UV irradiance,<br />
which is important for the terrestrial climate.<br />
References: Haberreiter M., Schmutz W., Hubeny I.,<br />
20<strong>08</strong>, A&A, 492, 833.<br />
Fontenla J., White O.R., Fox P.A., Avrett E.H.,<br />
Kurucz R.L., 1999, ApJ, 518, 480.<br />
Kurucz R.L., 2005, Mem. Soc. Astron. Ital. Supp., 8, 189.<br />
R<br />
N [cm -3 ]<br />
1.1<br />
1.0<br />
0.9<br />
0.8<br />
0.7<br />
0 200 400 600 800 1000<br />
CN<br />
10 10<br />
10 8<br />
10 6<br />
10 4<br />
10 2<br />
CARBON<br />
0 200 400 600 800 1000<br />
HEIGHT [km]<br />
0.7<br />
0 200 400 600 800 1000<br />
CO<br />
10 12<br />
10 10<br />
0 200 400 600 800 1000<br />
HEIGHT [km]<br />
Figure 1. The ratio R of unattached carbon and oxygen molecules to their<br />
total amount (upper panels) and the CN and CO concentrations (lower<br />
panels) for three solar atmospheric models: the relatively cold supergranular<br />
cell center model FALA (blue curves), the averaged “quiet” Sun<br />
model FALC (black curves) and the relatively worm bright network model<br />
FALP (red curves).<br />
Irradiance (W m -2 nm -1 )<br />
2.5<br />
2.0<br />
1.5<br />
Figure 2. Two synthetic spectra calculated with and without molecular<br />
lines (magenta and cyan curves accordingly) in comparison to SORCE<br />
observations (black curve).<br />
1.1<br />
1.0<br />
0.9<br />
0.8<br />
10 8<br />
10 6<br />
10 4<br />
OXYGEN<br />
1.0<br />
410 420 430<br />
Wavelength [nm]<br />
440 450