Function Index

Functions

Function Index

$#! · 0-9 · A · B · C · D · E · F · G · H · I · J · K · L · M · N · O · P · Q · R · S · T · U · V · W · X · Y · Z

C
	compute_bidisperse_coagulation_kernel
	compute_binary_nucleation_kernel
	compute_coagulation_continuous
	compute_coagulation_free_molecular
	compute_coagulation_free_transition
	compute_collision_integral
	compute_condensation_transfer_rate
	compute_gas_diffusivity
	compute_kelvin_coefficient
	compute_quadratic_mean_velocity
	compute_relative_humidity
	compute_saturation_concentration
	compute_ternary_nucleation
G
	gerber_wet_diameter
N
	na_threshold_veahkamaki
V
	veahkamaki_coefficients
	veahkamaki_coefficients_number

subroutine compute_bidisperse_coagulation_kernel( temp,
airfmp,
$ d1,
d2,
m1,
m2,
kercg )

Computes coagulation kernels for bidispersed aerosols.

subroutine compute_binary_nucleation_kernel( rh,
& temp,
natmp,
jnucl,
& ntot,
xstar,
dpnucl )

Computes binary nucleation rate.

subroutine compute_coagulation_continuous( dp,
cdifp,
kercg )

Computes coagulation kernels for monodispersed aerosols in the continuous regime.

subroutine compute_coagulation_free_molecular( dp,
vmp,
stick,
$ kercg )

Computes coagulation kernels for monodispersed aerosols in the free molecular regime.

subroutine compute_coagulation_free_transition( dp,
cdifp,
deltap,
$ vmp,
stick,
kercg )

Computes coagulation kernels for monodispersed aerosols in the free transition regime.

subroutine compute_collision_integral( x,
omega )

Computes the “collision integral” for gas-phase diffusion, based on Lennard-Jones potential.

subroutine compute_condensation_transfer_rate( diffusivity,
$ velocity,
accomodation,
wet_diameter,
rate )

Computes condensation transfer rate for a given species.

subroutine compute_gas_diffusivity( temperature,
pressure,
$ diameter,
weight,
collision,
diffusivity )

Computes gas-phase diffusivity in air.

subroutine compute_kelvin_coefficient( temperature,
weight,
$ surface_tension,
wet_diameter,
density,
coefficient )

Computes the correction factor due to the Kelvin effect on the aerosol surface concentration.

subroutine compute_quadratic_mean_velocity( temperature,
weight,
$ velocity )

Computes condensation transfer rate for a given species.

subroutine compute_relative_humidity( specific_humidity,
$ temperature,
pressure,
relative_humidity )

Computes relative humidity from specific humidity.

subroutine compute_saturation_concentration( temperature,
weight,
$ enthalpy,
saturation_pressure,
concentration )

Computes saturation concentration of an organic species.

subroutine compute_ternary_nucleation( rh,
temp,
natmp,
mrtmp,
$ jnucl,
ntoth2so4,
ntotnh3,
dpnucl )

Computes ternary nucleation rate.

subroutine gerber_wet_diameter( relative_humidity,
temperature,
$ dry_diameter,
wet_diameter )

Computes wet diameter based on Gerber’s formula.

Computes the critical H2SO4 concentration for nucleation rate.

subroutine veahkamaki_coefficients( temp,
t2,
t3,
xstar,
fa )

Computes nucleation kernel coefficients.

subroutine veahkamaki_coefficients_number( temp,
t2,
t3,
xstar,
fa )

Computes coefficients for the computation of the number of nucleated molecules.