Search found 34 matches
- 18 November 2017, 22:23
- Forum: COCO (AmsterCHEM)
- Topic: Recycle absorber
- Replies: 4
- Views: 17217
Re: Recycle absorber
Hello, Sorry, it´s been a while since these posts, but I always had this configuration in mind. I have set up a similar configuration also for an absorber I used for different type of process simulations, and it is working quite well. Kevin, I downloaded your original file but I could not open it pr...
- 14 October 2017, 15:28
- Forum: COCO (AmsterCHEM)
- Topic: VAPOR PHASE ASSOCIATION
- Replies: 7
- Views: 24684
Re: VAPOR PHASE ASSOCIATION
Hello, I work in the field of carboxylic acids stripping from vegetable oils. Vapor association, as it was already said, it is one of the chemical explanations regarding why some compounds departure from vapor phase ideality, in case of carboxylic acids, can form dimers. But this is only significant...
- 20 May 2017, 21:48
- Forum: COCO (AmsterCHEM)
- Topic: Parametric studies COFE
- Replies: 2
- Views: 10445
Re: Parametric studies COFE
OK, I understand.
Yes, thanks Jasper, that is what I had I mind to implement it.
Kind regards
Yes, thanks Jasper, that is what I had I mind to implement it.
Kind regards
- 18 May 2017, 22:57
- Forum: COCO (AmsterCHEM)
- Topic: Parametric studies COFE
- Replies: 2
- Views: 10445
Parametric studies COFE
Hi Jasper,
May be you already have this in your todo list, but is it feasible to run parametric studies with COFE embedded in the excel ?
Thanks in advance !!
Marcelo
May be you already have this in your todo list, but is it feasible to run parametric studies with COFE embedded in the excel ?
Thanks in advance !!
Marcelo
- 28 January 2015, 11:21
- Forum: COCO (AmsterCHEM)
- Topic: Elemental Carbon
- Replies: 4
- Views: 14707
Re: Elemental Carbon
I see. Well yes, I think you can do that simulation model easily at first using a fixed conversion reactor, some Measure Units, a controller and so on.
- 27 January 2015, 00:44
- Forum: COCO (AmsterCHEM)
- Topic: Elemental Carbon
- Replies: 4
- Views: 14707
Re: Elemental Carbon
I do not know the process simulation context you want to use C elemental, but maybe you might use Graphite from Solids from COCO solids compounds library, since in nature it is carbon.
- 06 January 2015, 13:09
- Forum: COCO (AmsterCHEM)
- Topic: Recycle+subflowsheet solving time
- Replies: 5
- Views: 15005
Re: Recycle+subflowsheet solving time
Yes, sorry, I meant the unit operation sort method. I thought it might have an impact in the resolution along the recycle. The evaluation of the embedded flowsheets does not take a long time, it is quite quick. What it takes too long, is each iteration to be solved and to get convergence. Generally,...
- 05 January 2015, 21:59
- Forum: COCO (AmsterCHEM)
- Topic: Recycle+subflowsheet solving time
- Replies: 5
- Views: 15005
Re: Recycle+subflowsheet solving time
The recycle is in the outer flowsheet. The subflowsheets are Unit Ops (simple operations inside without recycle) that are located inside the outer recycle.
I tried to manually set up the sort method aiming to have positive impact in solving speed, but I did not get an apparent improvement.
I tried to manually set up the sort method aiming to have positive impact in solving speed, but I did not get an apparent improvement.
- 05 January 2015, 19:41
- Forum: COCO (AmsterCHEM)
- Topic: Recycle+subflowsheet solving time
- Replies: 5
- Views: 15005
Recycle+subflowsheet solving time
Dear All, Is there a given set up in case of a model configuration having a recycle with multiple (5) sub-flowsheets ? The matter is that I am facing quite low solving time, each time when I run the simulation model either if I change mass composition at inlet streams or a temperature in a heat exch...
- 23 December 2014, 14:11
- Forum: COCO (AmsterCHEM)
- Topic: COFE_ObtainProperty. Viscosity
- Replies: 1
- Views: 6956
COFE_ObtainProperty. Viscosity
Hi Jasper, When using COFE_ObtainProperty formula, to get viscosity value from a given stream, the only way to get the appropriate value is by expressing the composition as fraction not as percent, either mass or mole. But this is not the case for other properties like density, heat capacity, enthal...