Hi all,
I'm trying to use Aspen to solve a problem for class. Basically I have a mixed stream of cyclohexanol, phenol, and cyclohexanone that I would like to separate. I'm trying to use DSTWU to do this, but every time I do this I get some sort of error. I've received errors that say that the bubblepoint calculation timed out after 16 iterations, that the minimum reflux ratio calculated with the underwood equation is negative and is being set to 0.1, not converging within 25 iterations, etc. I've played around with the values a lot to try to get it to work. I'm aware that my feed stream components form azeotropes, but shouldn't I be able to get it to run even if they form azeotropes? Or do these impact the calculations that Aspen does with the DSTWU, making them impossible.
To condense all this down to a more reasonable series of questions:
1.) Does the presence of an azeotrope in a stream prevent me from using DSTWU?
2.) How do I specify DSTWU correctly. Are there any rules of thumb about picking reflux ratios, recovery rates, condenser/reboiler pressures, number of theoretical plates?
Thanks!
|

Dstwu Aspen Issues
Started by mobezo2, Mar 08 2010 05:22 PM
No replies to this topic
Share this topic:
#1
Posted 08 March 2010 - 05:22 PM
Similar Topics
Modeling Liquid Metals In Aspen PlusStarted by Guest_AnthonyB_* , 03 Apr 2025 |
|
![]() |
||
Modeling Liquid-Liquid Membranes In Aspen PlusStarted by Guest_bodinjas_* , 18 Mar 2025 |
|
![]() |
||
Aspen Hysys - Blowdown Utility Heat Flux MethodStarted by Guest_yuvi.ardekar1999@gmail.com_* , 27 Feb 2025 |
|
![]() |
||
No Liquid Phase In Aspen PlusStarted by Guest_PengRobinson_* , 09 Feb 2025 |
|
![]() |
||
![]() Help On Simulation Of Reactor In Aspen PlusStarted by Guest_m.ghaziasgar_* , 06 Jan 2025 |
|
![]() |