PACIFIC SCHOOL OF ENGINEERING
EXPERIMENT- 1 Introduction Of Chemcad Software
Process simulation software:describes processes in flow diagrams where unit operations are positioned and connected by product or eductstreams. The software has to solve the mass and energy balance to find a stable operating point. The goal of a process simulation is to find optimal conditions for an examined process. Ex. Chemcad software , hysis, aspenfamily. Etc
Chemcad software Most processes in the chemical, petro-chemical, pharmaceutical, mechanical and environmental process technologies can be simulated using CHEMCAD™ simulation software by Chemstations Inc. of Houston. The entire CHEMCAD Suite, with its add-on modules, offers a powerful and efficient range of simulation capability. Each module can be acquired as a standalone version or as an add-on version to the main programme CHEMCAD. CC-SAFETY NET and CC-FLASH are already included in CHEMCAD.Simulation with CHEMCAD is based on a large database including more than 2000 components for gases, liquids, solids and electrolytes. Extensive thermodynamic models are available to calculate phase equilibrium and a graphical palette of common unit operations complete the user-friendly modern and intuitive interface of the CHEMCAD SUITE. Throughout the world, many processes are being simulated successfully with CHEMCAD and giving excellent comparisons with reality. Based on this even established processes can be improved and optimised, thus avoiding expensive plant studies. From initial concept CHEMCAD is used in plant simulation in order to verify the realisation of an idea. When using CHEMCAD a process goal is achieved within a very short timescale avoiding expensive laboratory or pilot plant trials.
Advantages :
the speed and accuracy of process simulation begins to save tremendous time and money. And not only for design changes. Phone and e-mail access to high-level customer support engineers. Ticketing system to track feature requests and software improvements.
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PACIFIC SCHOOL OF ENGINEERING Features:
User-customizable panes. Workspace to create and work with process flow diagrams(PFDs). Message pane that displays diagnostics as you work with a simulation. CHEMCAD Explore pane that makes navigating simulation easy. Palette pane for easy drag and drop acces to unit operation and symbols. Toolbar that provides easy acces to common tasks.
Menu for Chemcad :Some of the important and most commonly used menu items are described here. (The user is recommended to actually get a hands on practice of all the menu items to be familiar with CHEMCAD)
File: This menu is primarily used to create a new job, to open or close an existing job, to save, import or export jobs, to print the job, and to exit out of CHEMCAD.
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Edit: This menu is usually selected for editing of the flow sheets. This is occasionally used to find UnitOp’s in the flow sheet (specially in case of a process with large number of UnitOps). Another important option available under this menu is the Symbol Builder, which can be used to create complex geometrical shapes. These can be copied and pasted back on to the CHEMCAD simulation window at any stage as desired by the user.
Format: This is a very useful menu and often used in all the instruction modules to set/change the engineering units. (this can be done by selecting Engineering Units under this menu).
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Fill pattern This can be used to alter the appearance of any UnitOp icon on the flow sheet. One can draw horizontal, vertical or diagonal lines, add/delete filling, etc. One can actually try this feature by clicking on any UnitOp icon on the CHEMCAD palette and clicking once again on the workspace to paste it. Select that unit operation and go to Format. Click on Fill pattern to try to change the appearance of that UnitOp icon by adding or removing filling/lines etc.
Run Simulation This menu item toggles between Run simulation and Edit flowsheet. The flowsheet can be edited only when this menubar shows Edit flowsheet (Each time the simulation is in Edit flowsheet mode, the CHEMCAD symbol palette will be visible). The S/G icon that can be seen in the bottom row of the main menu also has the same function as the Run Simulation.
Thermophysical: This is also a frequently used menu bar and some of the most important applications are as follows:
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PACIFIC SCHOOL OF ENGINEERING Databank: With this, one can get into the CHEMCAD database and view all the properties associated with each component found in the database. One can also create a new component that is not found in the existing database using various empirical methods such as UNIFAC and UNIQUAC. Component List: Using this option, one can select the components to be used in the flow sheet from CHEMCAD database. When Component list is selected, the following window appears. One can type in the name of the component in the dialogue box provided in the bottom. Once CHEMCAD finds that component, one can click on Add toadd it to the components list. One can also browse in to other CHEMCAD files and copy components from those files by clicking on Copy components from another job. The Delete icon on the bottom left corner can be used to delete any components previously added to the database. The icon, Clear, as the name indicates, clears all the components from the Selected Components list and the user will have to start over and enter the desired components again. The Insert icon can be used to arrange the components in a specific order.
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Run: This menu is used when a. When a simulation needs to be changed from steady state to dynamic mode (The procedure to do this will be explained in detail in the instruction modules for dynamic simulations) b. All the unit operations in the flow sheet need to be run (by selecting Run All) c. When just a few selected unit operations areto be run (by selecting Run Selected Units)
Results: This menu item also is very frequently used to retrieve the results after a simulation. The sub-items in this menu bar allow one to print the results specific to a stream, unit operation, and also the results associated with each unit operation. In addition to these, there are several options for printing out the thermodynamic properties, tower profiles and tray properties in case of the simulation of towers etc. This section is explained for each individual unit operation in their corresponding instruction modules. Help: This is the easiest and most efficient method of finding out more information about CHEMCAD and its simulation applications. One can select Help topics and type in the key words in the search field to search for any information available in the CHEMCAD manuals. An alternative to this would be to go to www.chemstations.net and go to Support and then click on Manuals or one can go to Bulletin board to post any questions about CHEMCAD.
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EXPERIMENT- 2 Aim: separation of methanol water mixture in SCDS Column Feed Stream: Stream No. Steam Name Temp. ċ Pres. Bar Vapour frc. Enthalpy MJ/h
1 Feed 30 1.2 0 -69848
Total flow Total flow unit Comp. unit Methanol
6000 Kg/h Kg/h 3000
Water
3000
Process flow sheet:
Excel sheet: STREAM PROPERTIES Stream No. Name 151120105004
1
2
3
feed Page 7
PACIFIC SCHOOL OF ENGINEERING - - Overall - Molar flow kmol/h Mass flow kg/h Temp C Pres bar Vapor mole fraction Enth MJ/h Tc C Pc bar Std. sp gr. wtr = 1 Std. sp gr. air = 1 Degree API Average mol wt Actual dens kg/m3 Actual vol m3/h Std liq m3/h Std vap 0 C m3/h - - Liquid only - Molar flow kmol/h Mass flow kg/h Average mol wt Actual dens kg/m3 Actual vol m3/h Std liq m3/h Std vap 0 C m3/h Cp kJ/kg-K Z factor Visc N-s/m2 Th cond W/m-K Surf. tens. N/m Flow rates in kg/h Methanol Water
260.155 6000 30 1.2 0 -69848 305.3669 124.8465 0.889 0.796 27.6214 23.0632 877.5931 6.8369 6.7472 5831.023
94.3067 2999.106 69.0842 1.2 0 -22253 240.7421 81.907 0.802 1.098 44.9008 31.8016 746.612 4.017 3.7388 2113.757
165.8483 3000.895 103.7978 1.2 0 -46351 372.7931 218.732 0.998 0.625 10.3524 18.0942 951.6626 3.1533 3.0084 3717.265
260.155 6000 23.0632 877.5931 6.8369 6.7472 5831.023 3.3724 0.0016 0.000693 0.3291 0.0384
94.3067 2999.106 31.8016 746.612 4.017 3.7388 2113.757 2.8722 0.0024 0.000332 0.1891 0.0187
165.8483 3000.894 18.0942 951.6625 3.1533 3.0084 3717.265 4.2148 0.001 0.000269 0.6671 0.057
3000 3000
2969.991 29.1147
30.0089 2970.886
Result:
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EXPERIMENT- 3 Aim: separation of methanol water mixture in SCDS Column Feed Stream: Stream No.
1
Steam Name
Feed
Temp. ċ
30
Pres. Bar
1.2
Vapour frc.
0
Enthalpy MJ/h
-69848
Total flow
6000
Total flow unit
Kg/h
Comp. unit
Kg/h
Methanol
3000
Water
3000
Process flow sheet:
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Excel sheet: STREAM PROPERTIES Stream No.
1
2
3
260.155
94.3067
165.8483
6000
2999.106
3000.895
Temp C
30
69.0842
103.7978
Pres bar
1.2
1.2
1.2
0
0
0
-69848
-22253
-46351
Tc C
305.3669
240.7421
372.7931
Pc bar
124.8465
81.907
218.732
Std. sp gr. wtr = 1
0.889
0.802
0.998
Std. sp gr. air = 1
0.796
1.098
0.625
Degree API
27.6214
44.9008
10.3524
Average mol wt
23.0632
31.8016
18.0942
877.5931
746.612
951.6626
Actual vol m3/h
6.8369
4.017
3.1533
Std liq m3/h
6.7472
3.7388
3.0084
5831.023
2113.757
3717.265
260.155
94.3067
165.8483
Mass flow kg/h
6000
2999.106
3000.894
Average mol wt
23.0632
31.8016
18.0942
877.5931
746.612
951.6625
Name
feed
- - Overall - Molar flow kmol/h Mass flow kg/h
Vapor mole fraction Enth MJ/h
Actual dens kg/m3
Std vap 0 C m3/h - - Liquid only - Molar flow kmol/h
Actual dens kg/m3
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PACIFIC SCHOOL OF ENGINEERING Actual vol m3/h
6.8369
4.017
3.1533
Std liq m3/h
6.7472
3.7388
3.0084
5831.023
2113.757
3717.265
Cp kJ/kg-K
3.3724
2.8722
4.2148
Z factor
0.0016
0.0024
0.001
0.000693
0.000332
0.000269
Th cond W/m-K
0.3291
0.1891
0.6671
Surf. tens. N/m
0.0384
0.0187
0.057
Methanol
3000
2969.991
30.0089
Water
3000
29.1147
2970.886
Std vap 0 C m3/h
Visc N-s/m2
Flow rates in kg/h
Result:
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EXPERIMENT- 4 Aim : Recycle Calculation by using Chemcad Feed Stream: Stream No. Steam Name Temp. ċ Pres. Bar Vapour frc. Enthalpy MJ/h Total flow Total flow unit Comp. unit Methane
1 Ethane 50 2 1 -274.6639 100 Kg/h Weight frac 0
3 Methane 80 3 1 -1819.34 400 Kg/h Weight frac 1
Ethane
1
0
Process flow sheet:
Excel sheet: Simulation: Untitled STREAM PROPERTIES Stream No. Name
1 Ethane
151120105004
2
3
4
5
6
7
8
Methane
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PACIFIC SCHOOL OF ENGINEERING - - Overall - Molar flow kmol/h
3.3256
40.3686
24.933
40.3686
40.3677
12.1101
12.1101
28.2576
12.1101
100
714.28
400
714.28
714.28
214.28
214.28
500
214.28
Temp C
50
78.4332
80
150
324.7348
324.7348
90
324.7348
89.7225
Pres bar
2
2
3
1.95
10
10
9.95
10
9.12
Vapor mole fraction
1
1
1
1
1
1
1
1
1
-274.63
-2981.2
-1816.6
-2857.1
-2498.9
-749.66
-889.91
-1749.3
-889.91
32.28
-63.6393
-82.52
-63.6393
-63.6348
-63.6348
-63.6348
-63.6348
-63.6348
48.8386
53.5365
46.0015
53.5365
53.5379
53.5379
53.5379
53.5379
53.5379
Mass flow kg/h
Enth MJ/h Tc C Pc bar Std. sp gr. wtr = 1
0.356
0.31
0.3
0.31
0.31
0.31
0.31
0.31
0.31
Std. sp gr. air = 1
1.038
0.611
0.554
0.611
0.611
0.611
0.611
0.611
0.611
265.5258
325.237
340.1667
325.237
325.2336
325.2336
325.2336
325.2336
325.2336
30.07
17.6939
16.043
17.6939
17.6943
17.6943
17.6943
17.6943
17.6943
2.2654
1.2135
1.6433
0.9816
3.5527
3.5527
5.8875
3.5527
5.3965
44.1424
588.6169
243.4093
727.6747
201.0509
60.3142
36.396
140.7368
39.7076
0.2806
2.3056
1.3333
2.3056
2.3056
0.6917
0.6917
1.6139
0.6917
74.5382
904.8087
558.8394
904.8087
904.7872
271.4311
271.4311
633.3561
271.4311
3.3256
40.3686
24.933
40.3686
40.3677
12.1101
12.1101
28.2576
12.1101
Mass flow kg/h
100
714.28
400
714.28
714.28
214.28
214.28
500
214.28
Average mol wt
30.07
17.6939
16.043
17.6939
17.6943
17.6943
17.6943
17.6943
17.6943
2.2654
1.2135
1.6433
0.9816
3.5527
3.5527
5.8875
3.5527
5.3965
44.1424
588.6169
243.4093
727.6747
201.0509
60.3142
36.396
140.7368
39.7076
0.2806
2.3056
1.3333
2.3056
2.3056
0.6917
0.6917
1.6139
0.6917
74.5382
904.8087
558.8394
904.8087
904.7872
271.4311
271.4311
633.3561
271.4311
Cp kJ/kg-K
1.8925
2.3055
2.3893
2.5564
3.2139
3.2139
2.3775
3.2139
2.3735
Z factor
0.9882
0.9977
0.9976
0.9992
1.002
1.002
0.9905
1.002
0.9913
1.01E-05
1.25E-05
1.28E-05
1.46E-05
1.90E-05
1.90E-05
1.29E-05
1.90E-05
1.28E-05
0.0247
0.04
0.0425
0.0517
0.0836
0.0836
0.0424
0.0836
0.0423
0
571.41
400
571.41
571.3771
171.4099
171.4099
399.9672
171.4099
100
142.8701
0
142.8701
142.9029
42.8701
42.8701
100.0328
42.8701
Degree API Average mol wt Actual dens kg/m3 Actual vol m3/h Std liq m3/h Std vap 0 C m3/h - - Vapor only - Molar flow kmol/h
Actual dens kg/m3 Actual vol m3/h Std liq m3/h Std vap 0 C m3/h
Visc N-s/m2 Th cond W/m-K Flow rates in kg/h Methane Ethane
Result:
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Experiment 5 Aim: Minimise F(x) = (x-1)4 using unidimensional search method. Where x0 = -1.5 Solution: using Newton’s method Formula: 𝐹′ (𝑋𝑛)
𝑋(𝑛 + 1) = 𝑋𝑛 − 𝐹′′ (𝑋𝑛) Here; F’(x) = 4(X-1)3 F’’(x) = 12(X-1)2
Calculation Table: Sr no. X1 X2 X3 X4 X5 X6 X7 X8 X9 X10 X11 X12 X13 X14 X15
X0 -1.5 -0.66667 -0.11111 0.259259 0.506173 0.670782 0.780521 0.853681 0.902454 0.934969 0.956646 0.971097 0.980732 0.987154 0.991436
F'(x) -62.5 -18.5185 -5.48697 -1.62577 -0.48171 -0.14273 -0.04229 -0.01253 -0.00371 -0.0011 -0.00033 -9.7E-05 -2.9E-05 -8.5E-06 -2.5E-06
F"(x) 75 33.33333 14.81481 6.584362 2.926383 1.300615 0.578051 0.256912 0.114183 0.050748 0.022555 0.010024 0.004455 0.00198 0.00088
X -0.66667 -0.11111 0.259259 0.506173 0.670782 0.780521 0.853681 0.902454 0.934969 0.956646 0.971097 0.980732 0.987154 0.991436 0.994291
Result: Minimise value of given function is 0.994 solve by unidimensional method.
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