The following table shows a brief description of the variables appearing in this tab. The table also displays their default values and their generally acceptable range. Note that due to how the variables are used in the modeling equations, the range of acceptable values may be further reduced; for more details, see Gasification: Modeling Assumptions & Constraints.
Variable |
Default Value |
Range |
|
||
○ Set Shift from Chemical Equilibrium? |
No |
Yes/No |
○ Water-Gas Shift Reaction Shift (%) |
0.0 |
Any |
○ Methane Reaction Shift (%) |
0.0 |
Any |
● Oxidant Stream (Air or O2) Name |
<None> |
Any |
◙ Equivalence Ratio (%) |
20.0 |
0-100 |
○ Include Moderator Stream? |
No |
Yes/No |
● Moderator Stream (Steam) Name |
<None> |
Any |
◙ Steam/Carbon Ratio (mol/mol) |
0.0 |
Positive |
◙ Final Temperature (oC) |
25.0 |
Positive |
◙ Heating Duty (kcal/h) |
0.0 |
Positive |
○ Heating Agent |
<None> |
Any Heating Agent |
● Inlet Temp. (oC) |
0.0 |
Positive |
● Outlet Temp. (oC) |
0.0 |
Positive |
● Rate (kg/h) |
0.0 |
Positive |
○ Heat Transfer Efficiency (%) |
100.0 |
(0,100) |
○ Operating Pressure (bar) |
1.01325 |
Positive |
○ Carbon Conversion (%) |
100.0 |
Positive |
○ Heat Losses (%) |
0.0 |
0-100 |
● Volumetric Dry Gas Production Rate (STP) (m3/h) |
0.0 |
Positive |
● Cold Gas Eff. on HHV Basis (%) |
0.0 |
0-100 |
● Cold Gas Eff. on LHV Basis (%) |
0.0 |
0-100 |
● Hot Gas Eff. on HHV Basis (%) |
0.0 |
0-100 |
● Hot Gas Eff. on LHV Basis (%) |
0.0 |
0-100 |
Symbol Key: ○ User-specified value (always input); ● Calculated value (always output); ◙ Sometimes input, sometimes output
The following list describes the available specification choices in this tab; for more details on how these are implemented, see Gasification: Modeling Calculations.
•Chemical Equilibrium Options...
You may either choose to calculate the chemical equilibrium based on equilibrium constants or based on the minimization of Gibbs energy.
If the equilibrium constants option is selected, the program will try to solve the M&E balances and estimate the composition of the producer gas by assuming that a set of known stoichiometric reactions (water-gas shift reaction and methane reaction) takes place. These reactions may be either in equilibrium or shifted from equilibrium by a specified percentage (if the option to set a shift from chemical equilibrium is checked).
If the Gibbs energy minimization option is selected, the program will try to solve the M&E balances and estimate the composition of the producer gas in equilibrium by applying the Gibbs energy minimization method. This method does not require any assumptions regarding the type and number of reactions that occur during gasification.
•Set Shift from Chemical Equilibrium Option...
This option is only available if the chemical equilibrium is based on equilibrium constants.
If you check this option, then you can specify a positive or negative shift from chemical equilibrium for each stoichiometric reaction considered (water-gas shift reaction and methane reaction). The program will try to solve the M&E balances and estimate the composition of the producer gas by assuming that the above reactions are shifted from equilibrium by the specified amounts.
If you do not check this option, then the program will try to solve M&E balances and estimate the composition of the producer gas by assuming that the above reactions are in equilibrium.
•Oxidant Stream Flow Specification Options...
Two options are available for specifying the flow of the oxidant stream: “Available in Stream” or “Calculated Based on Equivalence Ratio”.
If the “Available in Stream” option is selected, then you must specify the flow of the oxidant stream directly, that is, by visiting the oxidant stream’s data dialog. You may access this dialog by clicking on the View/Edit the Stream’s Composition () button next to the name of that stream. The equivalence ratio will be calculated by the program based on the specified flow of oxidant stream.
If the “Calculated Based On Equivalence Ratio” option is selected, then you must specify the
equivalance ratio, and the program will calculate (and auto-adjust) the flow of the oxidant stream based on that.
•“Include Moderator Stream?” option...
If you check this option, then a moderator stream (i.e., a stream connected to the designated input port for the moderator stream) must exist. The program will account for that stream in the M&E balance calculations.
If you do not check this option, then the program will do the M&E balance calculations as if there is no moderator (even if a moderator stream exists).
•Moderator (Steam) Stream Flow Specification Options...
Two options are available for specifying the flow of the moderator stream: “Available in Stream” or “Calculated Based on Steam/Carbon Ratio”. Note that these options are available only if the “Include Moderator Stream?” option is checked.
If the “Available in Stream” option is selected, then you must specify the flow of the moderator stream directly, that is, by visiting the moderator stream’s data dialog. You may access this dialog by clicking on the View/Edit the Stream’s Composition () button next to the name of that stream. The steam/carbon ratio will be calculated by the program based on the specified flow of moderator stream.
If the “Calculated Based On Steam/Carbon Ratio” option is selected, then you must specify the steam/carbon ratio, and the program will calculate (and auto-adjust) the flow of the moderator stream based on that.
•Thermal Mode Options...
Three thermal modes of operation are available: “Set Final Temperature”, “Adiabatic”, or “Set Heating Duty”. If you choose the option to set the final temperature or the heating duty, then you must also select a heating agent. In the case that the final temperature is set, the program will calculate the required heating duty. In the other two cases, the program will calculate the final temperature.
You may use the adiabatic option to simulate an adiabatic gasifier, and the other two options to simulate an externally heated gasifier.