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I would like to ask everyone about the calculation of multiple changes in the feed stream in Aspen

2016-09-01View Original

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Perform a simulation for solvent screening: for example, define a feed stream consisting of 100 compounds, of which 2 compounds remain unchanged; for the remaining 98 compounds, 97 have a flow rate of 0 while 1 has a fixed flow rate. After performing 98 calculations, output the results. How can this be achieved? Please discuss.
Reply #22016-09-02
I’m not quite sure what you mean; what exactly do you want to calculate?
Reply #32016-09-02
This post was last edited by muzili2008 on 2016-9-2 at 14:09: 1. Enter manually. (This method is equivalent to saying nothing.) 2. Use the Excel-link format, with the composition of the feed as a variable, and input it into Aspen via Excel. You just need to simply paste the listed components into the designated area. 3. Implement using Excel - VBA. Fully automatic.
Reply #42016-09-03
What is actually done is solvent screening; that is, there are 98 solvents to choose from, in order to determine the impact of each of these 98 solvents on the K value of the original solvent. I want to implement automatic calculation
Reply #52016-09-03
Thank you! I’ll check the materials on the interaction between Excel and Aspen, then we can discuss further
Reply #62016-09-03
Theoretically, this is feasible, but in practice it still involves the issue of choosing a thermodynamic approach. With 98 solvent screenings, it is practically impossible to apply a single set of thermodynamic methods to them all; comparison results obtained using just one set of thermodynamic methods are basically unreliable. I’m really curious about what the original poster intends to do by screening 98 different solvents; common solvents used in industry can be easily understood by looking up relevant literature.
Reply #72016-09-03
Bro, I’ve figured out the first two; is the third one a bit difficult? Are there any recommended materials?
Reply #82016-09-03
People who understand the situation: I currently use a predictive UNIFAC model, which eliminates the need for interaction parameters; it’s just a preliminary screening process, and the number of solvents considered in this screening is well over 98. At present, the focus is on the academic value
Reply #92016-09-03
Since it is a preliminary screening, the issue of insufficient precision in thermodynamic methods is not important; further investigation is needed later on
Reply #102016-09-03
:The results obtained in this way have too low a level of reliability; it is recommended to try other methods.

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