Closed MKR100 closed 9 months ago
Hey @MKR100,
For this example, I have taken the basic target demo, and constructed a functional form for the density in a constant block. We start with a quadratic rise and apply an exponential decay after the peak - the individual parameters can be tweaked to your needs. Functions can be expressed in the input.deck
using maths parser expressions.
The input.deck
:
begin:control
nx = 500
ny = 500
t_end = 1.0e-15
x_min = 0
x_max = 25e-6
y_min = 0
y_max = 25e-6
stdout_frequency = 100
npart = 50 * (5.0e-6/(x_max-x_min)) * nx * ny
end:control
begin:boundaries
bc_x_min = open
bc_x_max = open
bc_y_min = open
bc_y_max = open
end:boundaries
begin:constant
x_quad_start = 5.0e-6
x_quad_end = 10.0e-6
dens_10 = 1.0e28
exp_fac = 0.2e-6
quad_func = dens_10 * ((x - x_quad_start) / (x_quad_end - x_quad_start))^2
exp_func = exp(-(x - x_quad_end)/exp_fac) * quad_func
end:constant
begin:species
name = Electron
mass = 1.0
charge = -1.0
frac = 0.8
density = if (x gt x_quad_start, quad_func, 0)
density = if (x gt x_quad_end, exp_func, density(Electron))
density = if (x gt x_quad_end + 8 * exp_fac, 0, density(Electron))
temp_ev = 1000
end:species
begin:species
name = Carbon
mass = 22033.0
charge = 6.0
frac = 0.2
density = density(Electron) / 6
temp_ev = 1000
end:species
begin:output
dt_snapshot = t_end
number_density = always
end:output
produces the density distribution:
Hope this helps, Stuart
Thanks a lot @Status-Mirror for your helpful suggestions, but I'm looking for a wider peak width, like a hump (not a sharp peak). If you have any idea about this please let me know. Thank you so much.
Hello, @Status-Mirror
Hope, you are good. I want to make a density profile, not a Gaussian profile (see attached file); density in front part increases quadratically with X [micron], it then get a peak (slightly wider), then decreases with X (not sharply, but decreases rapidly compared to the front part).
Thanks a lot.
densityProfile.pdf