threeBodyRecombination
Works with VSimPD license.
A unary interaction that models three-body recombination of electron-electron-ion collisions. In this one electron is treated in kinetic fashion and the second electron is assumed to be the background electron density and the ion also assumed as a background ion density.
impactSpecies (string, required)
Name of the impact species.
inIons (string, required)
Name of the species representing the input ions.
inElectrons (string, required)
Name of the species representing the input electrons.
outNeutrals (string, required)
Name of the neutral output species.
vthermNeutrals (float, required)
The thermal velocity of the neutral species.
alpha (float, optional)
Parameter used to calculate the three-body recombination probability.
tempExpFactor (string)
Parameter used to calculate the three-body recombination probability.
crossSection (optional, default = builtIn)
Cross section to be used in the interaction. Possible values
are builtIn
and functionDefined
. See below for
required parameters for each choice.
Please see Types of collisions for the available
builtIn
gases.
If the functionDefined
cross section type is used, the following
parameters must be set:
OAFunc (block, required)
An OAFunc block of name crossSectionFunc
must be used inside
the Interaction block. The OAFunc block allows the
user to define its own cross section for the interaction, either through
a two-column data file or through an expression.
The kinds of OAFunc available for this interaction are
interpolatedFromFile
, LXcatFile
, or expression
.
The OAFunc must return the value of the cross section in m2.
Please see OAFunc Block for more information on the OAFunc block.
crossSectionVariable (string, optional, default = energy)
Used in the case when an OAFunc function is given for the cross section to specify whether the parameter of the function is either the:
- Relative collision velocity magnitude of the incident particle in m-1:
crossSectionVariable = velocity
- Kinetic energy of the incident particle in eV:
crossSectionVariable = energy
<Interaction chargeXchange>
kind=threeBodyRecombination
vthermNeutrals=16.0
inIons=XePlus
inElectrons = electrons
impactSpecies = electrons
outNeutrals=Xe0
alpha = 1.125e-39
tempExpFactor = -4.5
crossSection=builtIn
</Interaction>