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 |
|
||
○ Solute? |
No |
Yes/No |
○ Crystal? |
No |
Yes/No |
○ Design Component Name |
<none> |
|
○ Design Component Crystal Form |
<none> |
|
○ Design Component Crystallization Heat (kcal/kg) |
0.0 |
|
○ Design Component co-crystallization agent |
<none> |
|
○ Design Component agent to crystal ratio (g Agent/ g Crystal or mol Agent/ mol Crystal) |
0.0 |
|
○ Secondary Crystallization Component Name |
<none> |
|
○ Secondary Crystallization Crystal Form |
<none> |
|
○ Secondary Crystallization Heat (kcal/kg) |
0.0 |
Positive |
○ Secondary Crystallization Co-crystallization agent |
<none> |
|
○ Secondary Crystallization agent to crystal ratio (g Agent/ g Crystal or mol Agent/ mol Crystal) |
0.0 |
|
○ A |
0.0 |
|
○ B |
0.0 |
|
○ C |
0.0 |
|
● Secondary Crystallization Component Yield |
0.0 |
|
○ Cooling Agent Name |
<Chilled Water> |
Any Cooling Agent |
● Inlet Temp. (oC) |
5.0 |
Positive |
● Outlet Temp. (oC) |
10.0 |
Positive |
● Rate (kcal/h) |
0.0 |
Positive |
○ Heat Transfer Efficiency(%) |
100.0 |
[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 Continuous Cooling Crystallization: Modeling Calculations.
•Agent to Crystal Ratio...
If the agent to crystal ratio is not zero, the corresponding amount of agent is considered to be entrapped in the crystal form, thereby altering the mass balances.
•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.