Professional Documents
Culture Documents
Solution:
Follow the step-by-step instructions to solve the problem. 1- Open a new case.
Tutorial 2
Reactors and Heat Exchangers
5- Select the Fluid Package (Make sure selecting Component List -1in the component list).
3- Select the components from the Components list and then close the active window by clicking on cross button (all process components should be entered in this step).
4- The cross button is not seen on the figure and you could move the active window to see the cross button in order to close it.
7- Select the Peng Robinson or SRK equation of state from Property Package.
10- Select the Conversion Reaction and then click on the add Reaction button.
8- Close the Fluid Package by clicking on cross button. After this step, it is possible to import/export the Fluid Package. Go to the Reaction button.
13- Close the active window and return to the following window: The reaction Rxn-1 is added. Add a reaction set by clicking on the Add Set button.
11- Select the components from the drop down menu and then enter the stoichiometry (negative for reactants and positive for products). The balance error should be zero.
14- In the Active List, select Rxn-1 from the drop down menu. Check mark the reaction set and close the active window.
12- Click on the Basis button, select Base Component from drop down menu and enter the conversion for the base component (30 %).
17- The Basis-1 property model is now added to the Fluid Package. Simulation Environment. Then Enter to
15- Click on the Add FP button (This makes the reaction accessible for simulation).
19- Go to the Variables button, select Field and close the window (The new unit set may also be cloned by clicking on the Clone button).
22- Enter the mole fractions of the components in Worksheet Composition page. Click OK and close the active window to return to PFD.
20- Drag a material stream to the PFD, click on stream and enter two out of three properties (temperature, pressure and vapor fraction) and molar flowrate in the Worksheet/Conditions Page.
25- Select a conversion reactor from object palette (F4) and drag it to the PFD.
23- The stream properties can now be calculated (seen in the Worksheet/Properties page). Items in blue and black indicate user-defined and calculated properties, respectively.
26- Double click on the reactor and enter Inlet, Vapor and Liquid Outlets and Energy stream in the Design/Connections page. 24- Close the active window and put the curser on the stream to view the Fly-By window.
29- The duty of heat stream is entered in Design/Partameters section. (Make sure to delete the temperature entered in previous section).
27- Go to the Reactions page and select reaction set from the Reaction Set drop down menu.
28- In the Worksheet page, either enter temperature of one of outlet streams or define duty of heat stream. With these information reactor will be solved immediately.
30- The properties of all streams could be viewed in the Worksheet Properties Page.
Solution: Problem 2 CSTR Production of ketene from acetone is performed in a CSTR. CH 3COCH 3 CH 2 CO CH 4 The reaction rate constant (in SI unit) for this reaction is:
k 8.2*1014 exp 2.85 105 where k is in kgmol/m3s. RT
Follow the step-by-step instructions to solve the problem. 1- Open a new case.
Feed stream (pure acetone) enters the reactor at 760 C and 160 kPa with molar flow rate of 140 kmole/hr. The reactor is adiabatic and its volume is 2 m3. Simulate the process using PRSV equation of state.
5- Select the Fluid Package (Make sure selecting Component List -1in the component list).
3- Select the components from the Components list and then close the active window by clicking on cross button (all process components should be entered in this step).
4- The cross button is not seen on the figure and you could move the active window to see the cross button in order to close it.
10- Select the Kinetic Reaction and then click on the add Reaction button.
8- Close the Fluid Package by clicking on cross button. After this step, it is possible to import/export the Fluid Package. Go to the Reaction button.
13- Go to Parameters page and enter the reaction rate data. 11- Select the components from the drop down menu and then enter stoichiometry of reaction (negative for reactants and positive for products). The balance error should be zero.
14- Go to Close the active window and return to the following window: The reaction Rxn-1 is added. Add a reaction set by clicking on the Add Set button.
12- Click on the Basis button, select Base Component from drop down menu and enter the reaction phase (Overall) and check the units.
15- In the Active List, select Rxn-1 from the drop down menu. Check mark the set and close the active window.
18- The Basis-1 property model is now added to the Fluid Package. Simulation Environment. Then Enter to
16- Click on the Add FP button (This makes the reaction accessible for simulation).
21- Enter 1 for acetone mole fraction and zero for the rest in Worksheet/Composition page. Click OK and close the active window to return to PFD. 19- Drag a material stream to the PFD, click on stream and enter temperature, pressure and molar flowrate in the Worksheet/Conditions Page.
22- The stream properties can now be calculated (seen in the Worksheet Conditions page). Items in blue and black indicate user-defined and calculated properties, respectively.
25- Double click on the reactor and enter Inlet and outlet streams in Design/Connections.
23- Close the active window and put the curser on the stream to view the Fly-By window.
26- Go to the Reactions page and select set of reaction from Reaction Set drop down menu.
24- Select a CSTR from the object palette (F4) and drag it to the PFD.
29- The properties of all streams could be viewed in the Worksheet/Properties Page.
27- Go to the Rating page and enter the volume (2 m3) for the reactor.
28- In the Reaction/Results page Worksheet page, the actual conversion (%) on the basis of acetone could be seen.
Solution:
Follow the step-by-step instructions to solve the problem. 1- Open a new case.
Problem 3: Equilibrium Reactor Consider a stream of N2 with mole fraction of 0.7 and H2 with a mole fraction of 0.3, which is fed to an equilibrium reactor at 25C and 20 atm with a molar flow rate of 100 kmole/hr to produce ammonia. The operating temperature of reactor is 50 C. Simulate the process, using the library information of HYSYS for equilibrium reactions.
5- Select the Fluid Package (Make sure selecting Component List -1in the component list).
3- Select the components from the Components list and then close the active window by clicking on cross button (all process components should be entered in this step).
4- The cross button is not seen on the figure and you could move the active window to see the cross button in order to close it.
7- Select the Peng Robinson or SRK equation of state from Property Package.
10- Select the Equilibrium Reaction and then click on the add Reaction.button.
8- Close the Fluid Package by clicking on cross button. After this step, it is possible to import/export the Fluid Package. Go to the Reaction button.
13- In Keq page equilibrium data for the ammonia reaction could be seen.
11- Go to Library page and select ammonia reaction from library and click on Add Library Rxn button.
14- Close the active window. The reaction Rxn-1 is added. Add a reaction set by clicking on the Add Set button.
12- The reaction information will be automatically added to the Stoichiometry page.
15- In the Active List, select Rxn-1 from the drop down menu. Check mark the set and close the active window.
18- The Basis-1 property model is now added to the Fluid Package. Simulation Environment. Then Enter to
16- Click on the Add FP button (This makes the reaction accessible for simulation).
21- Enter the mole fractions of the components in Worksheet/Composition page. Click OK and close the active window to return to PFD. 19- Drag a material stream to the PFD, click on stream and enter the temperature, pressure and molar flowrate in the Worksheet/Conditions Page.
22- The stream properties can now be calculated (seen in the Worksheet Properties page). Items in blue and black indicate user-defined and calculated properties, respectively.
25- Go to the Reactions page and select a reaction set from the Reaction Set drop down menu.
23- Select an equilibrium reactor from the Object Palette and drag it to the PFD.
26- In the Worksheet page, either enter temperature of one of outlet streams or define duty of heat stream. Enter temperature for the vapor outlet stream.
24- Double click on the reactor and enter inlet, outlet and energy stream in the Design/Connections page.
Problem 4 Heat Exchanger A saturated vapor stream of alkenes (36% n-butane, 34% n-hexane, 30% n-octane in wt. percent) enters to the shell of a heat exchanger at 1000 kPa with mass flow rate of 100 kg/hr. The cooling water at 20 C is used to remove the heat from this stream, where its temperature should not be higher than 50 C in the outlet of the heat exchanger. Calculate the minimum molar flow rate of cooling water so that the temperature of alkenes stream to be 60 C in the outlet of heat exchanger. Choose the Weighted model for the heat exchanger simulation with no pressure drops in both sides.
27- In Reaction Results page, the conversion percent based on nitrogen could be seen.
3- Select the components from the Components list and then close the active window by clicking on cross button (all process components should be entered in this step). Follow the step-by-step instructions to solve the problem. 1- Open a new case.
Solution:
4- The cross button is not seen on the figure and you could move the active window to see the cross button in order to close it.
7- Select the Peng Robinson or SRK equation of state from Property Package.
5- Select the Fluid Package (Make sure selecting Component List -1in the component list).
8- Close the Fluid Package by clicking on cross button. After this step, it is possible to import/export the Fluid Package. Then enter to Simulation Environment. 6- Add a new Fluid Package.
11- In the Worksheet/Composition page, enter mass fraction of the components, click OK and close the active window to return to PFD.
9- Drag a material stream to the PFD and change its name to Hot-in, then enter its vapor fraction, pressure and molar flowrate in the Worksheet/Conditions Page.
12- Drag another stream to the PFD and change its name to H2O-in, enter its temperature, pressure in the Worksheet/Conditions page.
15- Double click on the heat exchanger and enter inlet and outlet streams on the Design/Connections page
13- In the Worksheet Composition page, enter 1 for mole fraction of water and 0 for the rest and click OK and close the active window.
16- In the Design/Parameters page enter 0 for pressure drops of both sides.
14- Select a heat exchanger from the Object Palette (F4) and drag it to the PFD.
17- In the same page change the heat exchanger model to Weighted and then increase the intervals to 50 to improve accuracy.
20- It is seen in the Design/Specs page that the Degrees of Freedom are reduced to 1.
23- As seen in the Worksheet/Conditions page, the minimum flow rate of the cooling water is calculated to be 23.16 kmole/hr.
22- It can be seen in the Design/Specs page that the Degrees of Freedom are reduced to 0.