Computes the Stark width (and shift) of a line at a given temperature and
electron density, from the Stark broadening parameters returned by
starkb_lines().
Usage
stark_width(
stark,
wavelength,
temperature,
density = 1e+17,
perturber = "electron",
tolerance = 0.5
)Arguments
- stark
A tibble returned by
starkb_lines().- wavelength
The wavelength of the line, in nm.
- temperature
The temperature, in K (a vector is allowed).
- density
The perturber (electron) density, in cm\(^{-3}\). Default is \(10^{17}\).
- perturber
The perturber. Default is
"electron".- tolerance
The largest allowed difference between
wavelengthand the tabulated wavelength, in nm. Default is 0.5.
Value
A tibble with one row per temperature and columns wavelength
(the requested wavelength, nm), tabulated_wavelength, upper,
lower, perturber, temperature, density, width (FWHM, nm) and
shift (nm).
Details
The transition whose wavelength is closest to wavelength is used; its
wavelength must lie within tolerance nm. STARK-B often tabulates a
multiplet at its mean wavelength \(\lambda_m\); the width and shift of a
line of the multiplet at \(\lambda\) are then
\(w_\lambda = w_m \lambda^2 / \lambda_m^2\) (and likewise for the shift),
as the database recommends. This scaling is applied to every match. Within the impact
approximation, the width and shift are proportional to the perturber
density, so the tabulated values at the density closest to density are
scaled linearly to density. Between the tabulated temperatures, the
width is interpolated linearly in \(\log w\) against \(\log T\), and
the shift linearly against \(\log T\); temperatures outside the
tabulated range give an error.
Examples
# A table in the format of starkb_lines(), for illustration
stark <- data.frame(
species = "X II", wavelength = 500, upper = "u", lower = "l",
perturber = "electron", temperature = c(5000, 10000, 20000),
density = 1e17, width = c(0.020, 0.014, 0.010), shift = 0, source = ""
)
stark_width(stark, wavelength = 500, temperature = 8000, density = 5e16)
#> # A tibble: 1 × 9
#> wavelength tabulated_wavelength upper lower perturber temperature density
#> <dbl> <dbl> <chr> <chr> <chr> <dbl> <dbl>
#> 1 500 500 u l electron 8000 5e16
#> # ℹ 2 more variables: width <dbl>, shift <dbl>
