When a Reaction is defined, a
Species node (
) is automatically generated for the participating reactants and products. This feature enables you to review and enter species specific information regarding chemical kinetics, thermodynamics and transport properties.
It is also possible to add and define an individual Species node: on the
Chemistry toolbar click
Species or right-click the
Chemistry node and select it from the context menu.
When a Species node is automatically generated using the
Formula text field for the Reaction node, the
Species name is also automatically generated.
For a Species node added individually, enter a
Species name in the field and click
Apply.
Select a species type — Bulk species,
Surface species, or
Solvent.
Bulk species and
Solvent are solved for volumetric concentrations (SI unit: mol/m
3), while
Surface species are solved for surface concentration (SI unit: mol/m
2). The compositions for
Bulk species and
Solvent use the syntax
c_speciesname, while
Surface species uses
csurf_speciesname_surf.
When Surface species is selected, the corresponding reaction formula introduces
(ads) after the species notation and changes the species’ name to
speciesname_surf. Additionally, the Species node name is updated in a similar fashion.
The General Parameters section deals with species parameters.
Edit, if necessary, the species Molar mass M and the ionic
Charge z of the species in question.
It is possible to specify the species density ρ when the fluid
Mixture is specified as
Liquid. The default value is that of water at 293 K.
Change the Automatic default setting to
User defined to use a species reaction rate other than the one set up in the associated
Reaction node. For individual species, use the
User defined option to set a reaction rate other than zero (that is, nonreactive).
Edit either the Rate expression (SI unit: mol/(m
3·s)), the
Surface rate expression (SI unit: mol/(m
2·s)), or both. For a bulk species, both expressions appear if surface reactions are present in the reactor since the reaction of the species can depend both on bulk reaction
R and surface reaction
Rads rates. For a surface species, only the surface reaction rate
Rads appears.
The Additional Source section is available in order to include additional rate contribution for the species to the reaction kinetics. When the
Additional source check box is selected, add an
Additional rate expression in the text field (SI unit: mol/m
3).
To account for non-ideality in the fluid mixture, adjust the activity coefficient in the Activity coefficient input field. This input field is only shown if activity instead of concentration has been chosen in the interface, that is, the
Use activities check box is selected on the Chemistry interface
Settings window
Click to select the Locked concentration/activity check box if the species concentration or activity should be treated as constant.
Here the required parameters to compute various transport properties can be edited. To show this section the Calculate mixture properties check box needs to be selected under the
Calculate Transport Properties section.
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For a gas mixture, there are maximum five properties to consider: σ, the characteristic length (unit: Å) of the Lennard-Jones/Stockmayer potential; ε/kb, the energy minimum (SI unit: K) of the Lennard-Jones/Stockmayer potential; μD, the dipole moment (SI unit: Debye); ki, the thermal conductivity of the gas (SI unit: W/(m K)); and Diffusivity of the species (SI unit: m 2/s). The latter two can be set as Automatic, when theoretical Transport Parameters expressions are available.
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The Species Thermodynamic Expressions are by default computed using data input in the
NASA format. In this case, enter the following to compute the species’ heat capacity,
Cp (SI unit: J/(mol
⋅K)), the molar enthalpy,
h (SI unit: J/mol), and the molar entropy,
s (SI unit: J/(mol
⋅K)):
Any coefficients for the thermodynamic polynomials entered into the alow,k fields apply to the temperatures in the range
Tlo to
Tmid; coefficients entered into the
ahi,k fields apply to temperatures in the range
Tmid to
Thi range. The coefficients can also be imported in the
CHEMKIN Import for Species Properties section in the Chemistry node.
Choose the User defined alternative to specify
Cp,
h, and
s directly.