The list below is not complete. We just pull the ones good for introduction and a handful of other examples for a perspective view.
Simluation Templates
|
When you create a new simulation, you are offered a choice of many
"systems." They are really thermodynamic properties templates.
In anticipation of all the chemical components involved, Aspen
put together a much more rigorous package of thermodynamic methods
including binary interaction parameters specific to mixture
component pairs.
So if you are curious how thorough Aspen is, we picked three
examples. Their converted inputs are listed below.
More detailed descriptions can be found via Aspen Plus Help. Retrieve the Help Window. Enter "template" in the Index field. |
| English, Metric | General set up (essentially a blank simulation) for English and metric units |
| Reformer | Catalytic reformer |
| Air | Air processing, metric units |
| BTX | Petrochemical benzene-toluene-xylene processing |
Applications
These application files were found in
C:\Program Files\AspenTech\Aspen Plus 2006\Gui\App
Their actual locations may change as AspenTech upgrades Aspen Plus.
| 3phase | Three-Phase Reactive Distillation |
| bayer | Simplified Bayer Process Digestion Circuit |
| cdu | Atmospheric Crude Distillation Column. Use of PETROFRAC |
| pen | Penicillin Recovery by Extraction |
| solvent | Solvent Recovery Application (in pharmaceuticals) |
| sour and its TFF |
Sour Water Stripping Application. Use of ELECTROLYTES. Use its TFF file for the stream summary formatting. |
| teg | Gas Dehydration with TEG. Use of RADFRAC as ABSORBER. Use of SENSITIVITY. |
| Polymer applications (not supported on the education license) | |
| nylon | Nylon-6 production |
| pmma | Polymerization of methyl methacrylate(MMA) in a batch reactor |
| ps | Bulk polymerization of styrene in a series of reactors followed by devolitization |
Examples
| pfdtut | Hydrogenation of benzene. Used numeric stream labels. This is the file that we modified to make our own tutorial. |
| flash | An incomplete input! It is fixed and renamed thermo0 and put inside the tutorial subdirectory. It is now a simple input file which one could use to see how things are like with liquid activity coefficient models. |
| mch,
mchspec, mchsens |
Methylcyclohexane recovery column
(Aspen has another identical input named mchpdf);
mchspec has DESIGN-SPEC and comments added; mchsens has SENSITIVITY and comments added |
| Getting started with Petroleum | |
| blend | Session #1, use of Assay Data Analysis (ADA) |
| preflash | Session #2, use of PETROFRAC |
| crude | Session #3, use of PETROFRAC |
| vacuum | Session #4, use of PETROFRAC |
| pprop | Session #5, use of PETROFRAC |
| Getting started with Solids | |
| solid1 | Session #1, use of coal |
| solid2 | Session #2, burning coal |
| solid3 | Session #3, use of coal, FABFL, CYCLONE, and ESP |
| solid4 | Session #4, use of CYCLONE, HYCYC, and CCD |
| Getting started with Electrolytes | |
| elec1 | Session #1, how to use CHEMISTRY and PROP-DATA |
| elec2 | Session #2, application in RADFRAC
Aspen has many more examples inthe Electrolyte folder |
| Data regression | |
| ammonia | Essentially an input template set up for NH3-H2O and their ionized species |
| datafit1 | Fitting kinetic data using REGRESSION and PROFILE-DATA |
| datafit2 | Estimation of stage efficiency with REGRESSION and FORTRAN block. Also uses PROP-DATA and BPVAL |
| drs1 | Use of Data Regression System (DRS) on VLE data. |
| thiazole | Property Estimation for Thiazole. Use of PCES. |
| Getting Started with Equation Oriented Simulations | |
| eogsg1,
eogsg2,
eogsg3, eogsg4 |
Column with profit optimization, with increasing complexity |
| Customization | |
| bjac-aer | Example of interacing to B-JAC AEROTRAN |
| hierarchy | Use Hierarchy blocks to provide hierarchical structure to complex simulations |
| hfum | Setting up a Fortran model, but the Fortran subroutine is not provided |
| membrane1 | Using the MEMBRANE module. Aspen has a couple more examples. (Not supported on the educational license) |
| pbzn-ls,
no-fortran |
Using the ChemApp interface |
| ... | ... |