Re: [dwsim-users] reactor application - ethyl acetate
Simulate chemical processes using advanced thermodynamic models
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From: Daniel W. <dan...@gm...> - 2016-04-27 14:38:46
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Actually I've designed the reactors in DWSIM based on HYSYS, though I don't remember if HYSYS also does pressure drop calculations or not. It was quite easy to do it because I already have the routines from the Pipe Segment Unit Op. Thanks! Daniel 2016-04-27 10:35 GMT-04:00 Hector Perez <hpe...@gm...>: > Ok. That makes sense. Well this is a +1 for DWSIM because ASPEN doesn't > seem to take into account the fact that the liquid begins to vaporize and > completely ignores the pressure drop. Once again, awesome job! > > Hector D. Perez > Chemical Engineering Consultant > > On Wed, Apr 27, 2016 at 9:32 AM, Daniel Wagner <dan...@gm...> > wrote: > >> Hector, the pressure drop is at the limit of vaporization. When you >> increase the length to 0.22, part of the liquid vaporizes and the pressure >> drop goes beyond the charts. :-) >> >> Daniel >> >> >> 2016-04-27 10:16 GMT-04:00 Hector Perez <hpe...@gm...>: >> >>> Yes. Here it is. >>> >>> Thanks, >>> >>> Hector D. Perez >>> Chemical Engineering Consultant >>> >>> |