1 | #*------------------------------------------------------------------- |
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2 | * EMSO Model Library (EML) Copyright (C) 2004 - 2007 ALSOC. |
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3 | * |
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4 | * This LIBRARY is free software; you can distribute it and/or modify |
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5 | * it under the therms of the ALSOC FREE LICENSE as available at |
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6 | * http://www.enq.ufrgs.br/alsoc. |
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7 | * |
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8 | * EMSO Copyright (C) 2004 - 2007 ALSOC, original code |
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9 | * from http://www.rps.eng.br Copyright (C) 2002-2004. |
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10 | * All rights reserved. |
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11 | * |
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12 | * EMSO is distributed under the therms of the ALSOC LICENSE as |
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13 | * available at http://www.enq.ufrgs.br/alsoc. |
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14 | * |
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15 | *-------------------------------------------------------------------- |
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16 | * Sample file for model cstr |
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17 | *-------------------------------------------------------------------- |
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18 | * |
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19 | * This sample file needs VRTherm (www.vrtech.com.br) to run. |
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20 | * |
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21 | *---------------------------------------------------------------------- |
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22 | * Author: Paula B. Staudt |
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23 | * $Id: sample_cstr.mso 169 2007-03-01 18:09:21Z bicca $ |
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24 | *--------------------------------------------------------------------*# |
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25 | |
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26 | using "reactors/cstr"; |
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27 | |
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28 | FlowSheet cstr_PropyleneGlycol |
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29 | |
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30 | PARAMETERS |
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31 | PP as Plugin (Brief="Physical Properties",File="vrpp"); |
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32 | NComp as Integer; |
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33 | R as Real (Default=8.3145, Unit='J/mol/K'); |
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34 | |
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35 | DEVICES |
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36 | s1 as source; |
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37 | Reac as cstr; |
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38 | |
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39 | SET |
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40 | |
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41 | PP.Components = ["1,2-propylene oxide", "methanol","water","sulfuric acid", "1,2-propylene glycol" ]; |
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42 | PP.LiquidModel = "PR"; |
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43 | PP.VapourModel = "PR"; |
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44 | |
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45 | NComp = PP.NumberOfComponents; |
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46 | Reac.NReac = 1; |
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47 | Reac.stoic = [-1, 0, -1, 0, 1]; |
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48 | |
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49 | EQUATIONS |
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50 | |
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51 | # Reac.Hr = -36400 * "Btu/lbmol" - 7 * "Btu/lbmol/degR" * (Reac.Fout.T - 528 * "degR"); |
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52 | # Reac.r = 16.96e12 / "h" * exp(- 32400 * "Btu/lbmol"/R/Reac.Fout.T) |
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53 | # * Reac.C(1); |
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54 | Reac.Hr = 0 * 'Btu/lbmol'; |
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55 | Reac.r = 0 * 'mol/l/s'; |
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56 | |
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57 | SPECIFY |
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58 | s1.Outlet.F = 52126 * 'mol/h'; |
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59 | s1.Outlet.P = 1 * 'atm'; |
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60 | s1.Outlet.T = 534.67* 'degR'; |
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61 | s1.Outlet.z = [0.0468, 0.0783, 0.874, 0.0009, 0]; |
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62 | s1.Outlet.v = 0.0; |
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63 | |
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64 | Reac.Vr = 300 * 'gal'; |
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65 | Reac.Outlet.F = Reac.Inlet.F; |
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66 | |
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67 | "Adiabatic" |
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68 | Reac.q = 0 * 'J/s'; |
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69 | Reac.Outlet.P = 1 * 'atm'; |
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70 | |
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71 | CONNECTIONS |
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72 | |
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73 | s1.Outlet to Reac.Inlet; |
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74 | |
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75 | INITIAL |
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76 | |
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77 | Reac.Outlet.T = Reac.Inlet.T; |
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78 | Reac.Outlet.z = Reac.Inlet.z; |
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79 | |
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80 | OPTIONS |
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81 | TimeStep = 0.1; |
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82 | TimeEnd = 5; |
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83 | |
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84 | end |
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