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:
Variable |
Default Value |
Range |
|
||
○ Crystallizable? |
No |
Yes/No |
○ Crystal Form |
<none> |
Any Pure Component |
○ A |
0.0 |
Positive |
○ B |
0.0 |
Positive |
○ C |
0.0 |
Positive |
○ Component that Crystallizes |
<none> |
Any Pure Component |
○ Crystallization Yield (%) |
90.0 |
(0,100) |
○ Crystallization Heat (kcal/kg) |
0.0 |
Positive |
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, seeBatch Crystallization: Modeling Calculations.
•Crystallization Constants...
The constants A, B and C are used to calculate the crystallization yield of a component (usually an impurity) relative to the yield of the product component.