View source for DWSIM/C4/Creating-Multiple-Reactions-set/English

{|border=1
||'''Visual Cue'''
||'''Narration'''
|- 
|| '''Slide Number 1'''

'''Title Slide'''
|| Welcome to this tutorial on '''Creating Reaction Set with Multiple Reactions''' in '''DWSIM'''.
|- 
|| '''Slide Number 2

'''Learning Objectives'''
|| In this tutorial, we will learn to:

* Create '''Reaction Set''' with '''Multiple Reactions'''
* Copy and reuse a '''Conversion Reaction'''
* Use '''Create and Connect''' feature to auto create and connect '''Material Streams'''

|- 
|| '''Slide Number 3'''

'''System Requirements'''
|| To record this tutorial, I am using

* '''DWSIM 5.8 (Classic UI) Update 4''' and
* '''Windows 10 OS'''

The process demonstrated in this tutorial is identical in other OS also such as-
* '''Linux''', 
* '''Mac OS X''' or 
* '''FOSSEE OS''' on '''ARM'''.
|- 
|| 

'''Slide Number 4'''


'''Pre-requisites'''
|| To practice this tutorial, you should know to-

* Add '''material''' and '''energy streams''' and specify their properties.
* Add '''Conversion Reaction'''
* Specify '''Conversion Reactor''' parameters
|- 
|| 

'''Slide Number 5'''


'''Prerequisite Tutorials and Files'''
|| The prerequisite tutorials are mentioned on our website, '''spoken-tutorial.org.'''


You can access these tutorials and all the associated files from this site.
|- 
|| '''Slide Number 6'''


'''Code Files'''

|| '''Multiple-Reaction''' file used in the tutorial is provided as a '''Code file '''on this tutorial page.


Download the file from '''Code Files''' link. 

Make a copy and then use it while practising.
|- 
|| '''Slide Number 7'''

'''Package and Inlet Condition'''


'''Property Package: '''Chao-Seader


'''Inlet Stream: '''

'''S-01:'''

Mass Flow: 40 kg/s

Mole Fraction(Ethylene): 0.28

Mole Fraction(Benzene): 0.72

Mole Fraction(Ethylbenzene): 0

Mole Fraction(P-diethylbenzene): 0

Temperature: 650 K

Pressure: 2026500 Pa
|| We will develop a '''flowsheet''' to determine the '''exit composition '''from''' Conversion Reactor''' with '''multiple reactions.'''

|- 
|| '''Slide Number 8'''

'''Package and Inlet Condition'''

'''S-03:'''

Mass Flow: 15 kg/s

Mole Fraction(Ethylene): 0

Mole Fraction(Benzene): 0

Mole Fraction(Ethylbenzene): 0.018

Mole Fraction(P-diethylbenzene): 0.982

Temperature: 410 K

Pressure: 2026500 Pa
|| Here we give '''Property Package''' and '''Inlet Streams Conditions, '''as shown here'''.'''

|- 
|| '''Slide Number 9'''


'''Reactions '''and '''Reaction Conversion'''

'''Reaction-1'''

'''C<sub>2</sub>H<sub>4</sub> + C<sub>6</sub>H<sub>6</sub> ⇌ C<sub>8</sub>H<sub>10 '''</sub>, X<sub>ethylene</sub> <nowiki>= 73.5%</nowiki>


'''Reaction-2'''

'''2C<sub>2</sub>H<sub>4</sub> + C<sub>6</sub>H<sub>6 </sub>⇌ C<sub>10</sub>H<sub>14''' </sub>, X<sub>ethylene</sub> = 25.5%
|| Next, we give the '''Reactions '''and '''Reaction Conversion''' for '''Reaction 1 '''and '''2'''.

|- 
|| '''Slide Number 10'''


'''Reactions '''and '''Reaction Conversion'''

'''Reaction-3'''

'''C<sub>6</sub>H<sub>6</sub> + C<sub>10</sub>H<sub>14</sub> ⇌ 2C<sub>8</sub>H<sub>10'''</sub> , X<sub>P-deb</sub> = 22.13%


'''Reaction-4'''

'''C<sub>2</sub>H<sub>4</sub> + C<sub>6</sub>H<sub>6</sub> ⇌ C<sub>8</sub>H<sub>10'''</sub> , X<sub>ethylene</sub> = 97%
|| Here we give the '''Reaction inputs''' for '''Reaction 3 '''and '''4'''.

|- 
|| '''Slide Number 11'''

'''Conversion Reactor Conditions'''


All Reactions are '''mixed''' phase


'''R-01: Reaction-1''' and '''Reaction-2 '''takes place at''' 434 K'''


'''R-02: Reaction-3 '''and''' Reaction-4 '''takes place at '''432 K'''
|| Next, we give the '''Conversion Reactor''' operating conditions.
|- 
|| '''Slide Number 12'''

'''Display Flowsheet

'''[[File:Display1.png]]

|| The '''flowsheet''' to be created is shown here for ease of understanding.
|- 
||Cursor on the '''DWSIM''' window.
|| I have already opened '''DWSIM''' on my machine.
|- 
|| '''File''' >> '''Open File'''
|| Go to '''File''' menu and click on '''Open File'''. 
|- 
|| Point to the file on the '''Desktop.'''

Select the file from the''' Desktop.'''

|| I have already downloaded and extracted the file on my '''Desktop'''.


Select the file from the '''Desktop'''.
|- 
|| Maximize the '''simulation''' window
|| Let us now maximize the '''simulation''' window.
|- 
|| Point to the '''inlet material streams'''
|| This file contains all the '''inlet material''' '''streams''' that enter the '''reactors'''.
|- 
|| 
|| Let us add the reactions first and create a '''reaction set''' for the '''reactors'''.
|- 
|| Click on '''Settings'''
|| For this, click on '''Settings''' button on the toolbar.
|- 
|| Click on '''Reactions '''Tab.
|| Then click on '''Reactions''' Tab.
|- 
|| '''Chemical Reactions'''  >> '''Add Reaction'''
|| Under '''Chemical Reactions''' section, click on the green coloured '''Add Reaction''' button.
|- 
|| Click on '''Conversion'''
|| Then click on '''Conversion.'''
|- 
|| Point to '''Add New Conversion Reaction'''
|| '''Add New Conversion Reaction''' window opens.
|- 
|| '''Identification >> Name''' >> '''Reaction-1'''
|| Under '''Identification''', enter the '''Name''' as '''Reaction-1.'''
|- 
|| '''Description >> Synthesis of Ethylbenzene from Ethylene and Benzene'''
|| Now, let’s type the '''Description.'''


“'''Synthesis of Ethylbenzene from Ethylene and Benzene.”'''
|- 
|| Point to '''Components/Stoichiometry'''
|| Next part is a table of '''Components/Stoichiometry.'''
|- 
|| Point to '''Include'''
|| Under '''Include''', check the check-boxes against:


'''Ethylene'''

'''Benzene ''' and

'''Ethylbenzene'''
|- 
|| Check '''Ethylene''' check box
|| Under '''BC''', check the '''Ethylene''' check box.
|- 
|| '''Stoich. Coeff >> Ethylene: -1, Benzene: -1, Ethylbenzene: 1'''
|| Under '''Stoic Coeff '''column, enter:


'''-1''' for '''Ethylene'''

'''-1''' for '''Benzene''' and 

'''1''' for '''Ethylbenzene'''


Then press '''Enter.'''
|- 
|| Point to '''Conversion Reactions Parameters'''
|| Then comes '''Conversion Reactions Parameters.'''
|- 
|| '''Base comp''' >> '''Ethylene'''
|| The '''Base comp''' is already indicated as '''Ethylene.'''
|- 
|| '''Phase >> Mixture'''
|| Select '''Phase''' as '''Mixture.'''
|- 
|| '''Point to Conversion'''


'''Conversion >> 73.5'''
|| Now go to '''Conversion'''.

As per the problem statement, enter '''73.5''' against '''Conversion'''.
|- 
|| Click '''OK'''
|| At the bottom, click on the '''OK''' button.
|- 
|| Cursor on the interface.
|| Now, we will add the second reaction.
|- 
|| '''Chemical Reactions >> Add Reaction'''
|| Under '''Chemical Reactions''' section, click on '''Add Reaction''' button.
|- 
|| Click on '''Conversion'''
|| Then click on '''Conversion.'''
|- 
|| Point to '''Add New Conversion Reaction'''
|| '''Add New Conversion Reaction''' window opens.
|- 
|| '''Identification >> Name''' '''>> Reaction-2'''
|| Under '''Identification''', enter the '''Name''' as '''Reaction-2.'''
|- 
|| '''Description >> Synthesis of P-diethylbenzene from Ethylene and Benzene'''
|| Type the '''Description '''as “'''Synthesis of P-diethylbenzene from Ethylene and Benzene.”'''
|- 
|| Point to '''Components/Stoichiometry'''
|| Next, go to '''Components/Stoichiometry.'''
|- 
|| Point to '''Include'''
|| Under '''Include''', check the check-boxes against:

'''Ethylene'''

'''Benzene '''and

'''P-diethylbenzene.'''
|- 
|| Under '''BC''', check the '''Ethylene''' check box
|| Under '''BC''', check the''' Ethylene''' check box.
|- 
|| '''Stoich. Coeff >> Ethylene: -2, Benzene: -1, P-diethylbenzene: 1'''
|| Under '''Stoic Coeff '''column, enter:

'''-2''' for '''Ethylene'''

'''-1''' for '''Benzene''' and 

'''1''' for '''P-diethylbenzene'''

Then press '''Enter.'''
|- 
|| Point to '''Conversion Reactions Parameters'''
|| Now comes '''Conversion Reactions Parameters.'''
|- 
|| '''Base comp''' >> '''Ethylene'''
|| The '''Base comp''' is already indicated as '''Ethylene.'''
|- 
|| '''Phase >> Mixture'''
|| Select '''Phase''' as '''Mixture.'''
|- 
|| Point to '''Conversion'''

'''Conversion''' >> '''25.5'''
|| Now go to '''Conversion.'''

As per the problem statement, enter '''25.5''' against '''Conversion.'''
|- 
|| Click '''OK'''
|| At the bottom, click on the '''OK''' button.
|- 
|| Cursor on the interface.
|| Now, we will add the third reaction.
|- 
|| '''Chemical Reactions >> Add Reaction'''
|| Under '''Chemical Reactions''' section, click on '''Add Reaction''' button.
|- 
|| Click on '''Conversion'''
|| Then click on '''Conversion.'''
|- 
|| Point to '''Add New Conversion Reaction'''
|| '''Add New Conversion Reaction''' window opens.
|- 
|| '''Identification >> Name''' '''>> Reaction-3'''
|| Under '''Identification''', enter the '''Name''' as '''Reaction-3.'''
|- 
|| '''Description >> Synthesis of Ethylbenzene from P-diethylbenzene and Benzene'''
|| Let’s type the '''Description.'''

“'''Synthesis of Ethylbenzene from P-diethylbenzene and Benzene.”'''
|- 
|| Point to '''Components/Stoichiometry'''
|| Next part is a table of '''Components/Stoichiometry.'''
|- 
|| Point to '''Include'''
|| Under '''Include''', check the check-boxes against:

'''Benzene'''

'''Ethylbenzene '''and

'''P-diethylbenzene'''
|- 
|| Under '''BC''', check the '''P-diethylbenzene''' check box.
|| Under '''BC''', check the '''P-diethylbenzene''' check box.
|- 
|| '''Stoich. Coeff >> Benzene: -1, Ethylbenzene: 2, P-diethylbenzene: -1'''
|| Under '''Stoic Coeff '''column, enter:

'''-1''' for '''Benzene'''

'''2 '''for''' Ethylbenzene''' and

-'''1''' for '''P-diethylbenzene'''

Then press '''Enter.'''
|- 
|| Point to '''Conversion Reactions Parameters'''
|| Next comes '''Conversion Reactions Parameters.'''
|- 
|| '''Base comp''' >> '''P-diethylbenzene'''
|| The '''Base comp''' is already indicated as '''P-diethylbenzene.'''
|- 
|| '''Phase >> Mixture'''
|| Select '''Phase''' as '''Mixture.'''
|- 
|| Point to '''Conversion'''

'''Conversion''' >> '''22.13'''
|| Now go to '''Conversion.'''

As per the problem statement, enter '''22.13''' against '''Conversion.'''
|- 
|| Click '''OK'''
|| At the bottom, click on the '''OK''' button.
|- 
|| Cursor on the interface.
|| Now we will add the last reaction.

Formation of '''Ethylbenzene''' from '''ethylene''' and '''benzene'''.
|- 
|| 
|| This reaction is similar to the first reaction but with a different conversion.
|- 
|| Point to '''Reaction-1'''
|| For this, we will not add a new reaction. 

We will copy the existing '''Reaction-1''' and edit the required fields.
|- 
|| '''Click Copy Selected Reaction'''
|| Select '''Reaction-1''' and click on '''Copy Selected Reaction''' button.
|- 
|| Point to '''Reaction-11'''
|| We see that a new '''reaction''' is added named '''Reaction-11.'''
|- 
|| Double click on '''Reaction-11'''
|| Double-click on '''Reaction-11.'''
|- 
|| Point to '''Edit Conversion Reaction''' window.
|| '''Edit Conversion Reaction''' window opens.
|- 
|| Point to '''Name'''
|| Under '''Identification''', edit the '''Name''' as '''Reaction-4.'''
|- 
||Point to reaction details. 
|| All the '''reaction''' details remain the same except '''Conversion'''.
|- 
|| Point to '''Conversion'''

'''Conversion''' >> '''97'''
|| Go to '''Conversion.'''

As per the problem statement, enter '''97''' against '''Conversion.'''
|- 
|| '''Click OK'''
|| At the bottom, click on the '''OK''' button.
|- 
|| Point to '''Chemical Reactions'''
|| Now, all the '''reactions''' are added.
|- 
|| 
|| Next we will create '''reaction sets''' with different '''reactions'''.
|- 
|| Point to '''Reaction Sets'''
|| On the left side of '''Reactions''' tab, go to '''Reaction Sets.'''
|- 
|| '''Reaction Sets >> Add New Reaction Set'''
|| Under''' Reaction Sets''' section, click on the green coloured '''Add New Reaction Set''' button.
|- 
|| Point to '''Reaction Set Editor'''
|| '''DWSIM-Reaction Set Editor''' window opens.
|- 
|| '''Identification >> Name''' '''>> Reactor-1'''
|| Under '''Identification''', enter the '''Name''' as '''Reactor-1.'''
|- 
|| Description >> Reactions for Reactor-1
|| Now type the '''Description '''as''' '''“'''Reactions for Reactor-1.”'''
|- 
|| '''Reactions''' >> '''Add Reaction'''
|| Under '''Reactions''' section, click on the green coloured '''Add Reaction''' button.
|- 
|| Point to '''Reactions'''
|| All four '''reactions''' which we added, are being displayed.
|- 
|| Click '''Reaction-1'''
|| Select '''Reaction-1 '''from the displayed reaction list.
|- 
|| Click '''Reaction-2'''
|| Similarly click on '''Add Reaction''' button again and select '''Reaction-2'''.
|- 
|| Point to '''Reactor-1'''
|| The '''reaction set''' for '''Reactor-1''' is ready. 
|- 
|| Click on the '''OK''' button.
|| At the bottom, click on the '''OK''' button.
|- 
|| Cursor on the interface.
|| We will follow a similar approach to add '''Reaction Set '''for '''Reactor-2'''.
|- 
|| '''Reaction Sets >> Add New Reaction Set'''
|| Under''' Reaction Sets''' section, again click on the '''Add New Reaction Set''' button.
|- 
|| Point to '''Reaction Set Editor'''
|| '''DWSIM-Reaction Set Editor''' window opens.
|- 
|| '''Identification >> Name''' '''>> Reactor-2'''
|| Under '''Identification''', enter the '''Name''' as '''Reactor-2.'''
|- 
|| '''Description >> Reactions for Reactor-2'''
|| Now type the '''Description '''as “'''Reactions for Reactor-2.”'''
|- 
|| Point to '''Reactions''' section
|| Under '''Reactions''' section, click on the '''Add Reaction''' button.
|- 
|| Click '''Reaction-3'''
|| Select '''Reaction-3 '''from the displayed reaction list.
|- 
|| Click '''Reaction-4'''
|| Similarly, select '''Reaction-4'''.
|- 
|| Click on the '''OK''' button.
|| At the bottom, click on the '''OK''' button.
|- 
|| Point to reaction sets.
|| All the '''reaction sets''' are now ready.
|- 
|| Close the '''Settings''' window.
|| Close the '''Settings''' window.
|- 
|| Click on '''Flowsheet'''
|| Now, go to the '''Flowsheet''' area.
|- 
|| 
|| Let’s create and connect the '''material streams''' to the '''unit operations'''.

To do this, we will use '''Create and Connect''' feature.
|- 
|| Click '''Reactors''' tab
|| At the bottom of the main '''simulation''' window, go to '''Reactors''' tab.
|- 
|| Click and drag '''Conversion Reactor''' to the flowsheet.
|| Click on the '''Conversion Reactor''' displayed.

Drag and drop it to the '''flowsheet'''.
|- 
|| Type '''R-01'''
|| Let’s change the name of the '''object''' to '''R-01'''.
|- 
|| '''Connections >> Inlet Stream >> S-01'''
|| Under '''Connections''', click on the drop-down against '''Inlet Stream''' and select '''S-01'''.
|- 
|| Click '''Create and Connect''' against''' Inlet Stream'''
|| Now, click on yellow coloured '''Create and Connect''' button against '''Outlet Stream 1'''.
|- 
|| Point to '''MSTR-002'''
|| A '''material stream MSTR-003''' gets created and connected to '''R-01'''.
|- 
|| Click '''Create and Connect''' against '''Outlet Stream 1''', '''Outlet Stream 2''' and '''Energy Stream'''
|| Similarly, click on '''Create and Connect''' button against '''Outlet Stream 2''' and '''Energy Stream.'''
|- 
|| Point to the streams.
|| Now, let us arrange the '''streams''' properly.
|- 
|| Point to the stream.
|| This completes the '''stream''' connections.

|- 
|| Cursor on the interface.
|| Now we will specify the '''Calculation Parameters''' for '''R-01'''.
|- 
|| Point to '''Calculation Parameters'''
|| Go to '''Calculation Parameters.'''
|- 
|| '''Parameters >> Reaction Set >> Reactor-1'''
|| Under '''Parameters''' tab, select '''Reaction Set '''as '''Reactor-1'''.
|- 
|| '''Calculation Mode >> Define Outlet Temperature'''
|| Select '''Calculation Mode''' as '''Define Outlet Temperature'''.
|- 
|| '''Outlet Temperature >> 434 K'''
|| Change '''Outlet Temperature''' to '''434 K''' and press '''Enter'''.
|- 
|| Point to '''outlet streams''' and '''energy stream'''.
|| Now we will rename the '''outlet streams''' and '''energy stream''' from '''R-01'''.
|- 
|| Type '''Null-01'''
|| Click on '''MSTR-003''' and rename as '''Null-01'''.
|- 
|| Type '''S-02'''
|| Click on '''MSTR-004''' and rename as '''S-02'''.
|- 
|| Type '''E-01'''
|| Click on '''ESTR-005''' and rename as '''E-01'''.
|- 
|| 
|| Let us continue to the '''flowsheet'''.
|- 
|| Click '''Mixers/Splitters''' tab
|| At the bottom of the main '''simulation''' window, go to '''Mixers/Splitters''' tab.
|- 
|| Click and drag Stream Mixer to the flowsheet.
|| Click on the '''Stream Mixer''' displayed.

Drag and drop it to the '''flowsheet'''.
|- 
|| Type '''MIX-01'''
|| Change the name of the '''object''' to '''MIX-01'''.
|- 
|| '''Inlet Stream 1''' >> '''S-03'''
|| Under '''Connections''', click on the drop-down against '''Inlet Stream 1''' and select '''S-03'''.
|- 
|| '''Inlet Stream 2 >> S-02'''
|| Next, click on drop-down against '''Inlet Stream 2''' and select '''S-02'''.
|- 
|| Click '''Create and Connect''' against '''Outlet Stream'''
|| Now click on '''Create and Connect''' button against '''Outlet Stream'''.

A '''material stream''' gets created and connected to the '''Outlet Stream''' of '''MIX-01'''.
|- 
|| Point to the streams.
|| Now, let us arrange the '''streams''' properly.
|- 
|| Type''' S-04'''
|| Click on '''MSTR-007''' and rename as '''S-04'''.
|- 
|| 
|| Now, let us finish creating the '''flowsheet'''.
|- 
|| Click '''Reactors''' tab
|| At the bottom of the main '''simulation''' window, go to '''Reactors''' tab.
|- 
|| Click and drag '''Conversion Reactor''' to the flowsheet.
|| Click on the '''Conversion Reactor''' displayed.

Drag and drop it to the '''flowsheet'''.
|- 
|| '''Object >> R-02'''
|| Change the name of the '''object''' to '''R-02'''.
|- 
|| '''Inlet Stream >> S-04'''
|| Under '''Connections''', click on drop-down against '''Inlet Stream''' and select '''S-04'''.
|- 
|| Click on '''Create and Connect''' against '''Outlet Stream 1''', '''Outlet Stream 2''' and '''Energy Stream'''
|| Click on '''Create and Connect''' button against '''Outlet Stream 1, Outlet Stream 2''' and '''Energy Stream'''.
|- 
|| Point to the streams.
|| Now, let us arrange the '''streams''' properly.
|- 
|| Point to '''R-02'''.
|| Let us finish specifying the calculation parameters for '''R-02'''.
|- 
|| Point to '''Calculation Parameters'''
|| Go to '''Calculation Parameters.'''
|- 
|| '''Parameters >> Reaction Set >> Reactor-2'''
|| Under '''Parameters''' tab, select the '''Reaction Set''' as

'''Reactor-2'''.
|- 
|| '''Calculation Mode >> Define Outlet Temperature'''
|| Select '''Calculation Mode''' as '''Define Outlet Temperature.'''
|- 
|| '''Outlet Temperature >> 432 K'''
|| Change '''Outlet Temperature''' to '''432 K''' and press '''Enter'''.
|- 
|| Type '''Null-02'''
|| Now, click on '''MSTR-009''' and rename it as '''Null-02'''.
|- 
|| Type '''S-05'''
|| Click on '''MSTR-010''' and rename it as '''S-05'''.
|- 
|| Type '''E-02'''
|| Click on '''ESTR-011''' and rename it as '''E-02'''.
|- 
|| Point to the flowsheet.
|| This completes the '''flowsheet'''.
|- 
|| Cursor on the interface.
|| Now, we will run the '''simulation.'''
|- 
|| Click '''Solve Flowsheet'''
|| So, from the toolbar, click on the '''Solve Flowsheet''' button.
|- 
|| Click '''S-05'''
|| When the calculations are completed, click on the '''S-05 '''in the '''flowsheet'''.
|- 
|| Point to '''Property Editor Window'''

Hover mouse at '''Results'''
|| Go to the '''Property Editor Window''' of '''S-05'''.

Locate the '''Results''' tab.
|- 
|| '''Results >> Compounds >> Amounts'''
|| Under '''Compounds '''tab, check the '''Amounts''' tab.
|- 
|| '''Basis >> Mass Flows'''
|| Change the '''Basis''' to '''Mass Flows.'''

Check the '''Mass Flow Rate''' of all the compounds.
|- 
|| Point to the '''Mass Flow''' values of the compounds
|| Here for '''Ethylene''', the '''mass flow rate''' is '''0.001 kg/s''', for '''Benzene''', it is '''20.903 kg/s'''.

For '''Ethylbenzene''' it is '''20.252 kg/s''' and for '''P-diethylbenzene''' it is '''13.842 kg/s'''.
|- 
|| '''Slide Number 13'''

'''Results''' 
|| I have tabulated these results in a slide. 
|- 
|| 
|| Let's summarize.
|- 
|| '''Slide Number 14'''

'''Summary'''
|| In this tutorial, we have learnt to

* Create '''Reaction Set''' with '''Multiple Reactions'''
* Copy and Reuse a '''Conversion Reaction'''
* Use '''Create and Connect''' feature to auto create and connect '''Material Streams'''
|- 
|| '''Slide Number 15'''

'''Assignment'''

Find out,

1) Which reactions are added in the Default Set available under the Reaction Sets?

2) What happens when Calculation Mode for R-01 is set to Isothermal?
|| As an assignment, do the following:

Find out,

1) Which '''reactions''' are added in the '''Default Set''' available under the '''Reaction Sets'''?

2) What happens when '''Calculation Mode''' for '''R-01 '''is set to '''Isothermal'''?

|- 
|| '''Slide Number 16'''

'''Assignment'''

3) What happens when Calculation Mode for R-02 is set to Adiabatic?

4) What happens when Phase for the Reactions is changed to Liquid?
|| 3) What happens when '''Calculation Mode''' for '''R-02 '''is set to '''Adiabatic'''?

4) What happens when '''Phase''' for the '''Reactions''' is changed to '''Liquid'''?
|- 
|| '''Slide Number 17'''

'''About the Spoken Tutorial Project'''
|| Watch the video available at the following link.

http://spoken-tutorial.org/ 

It summarizes the Spoken Tutorial project.
|- 
|| '''Slide Number 18'''

'''Spoken Tutorial Workshops'''
|| The Spoken Tutorial Project Team* Conducts workshops and 
* Gives certificates.
* For more details, please write to us. 

|- 
|| '''Slide Number 19'''

'''Forum Slide'''

Do you have questions in this '''Spoken Tutorial?''' 

Please visit this site 

Choose the minute and second where you have the question. 

Explain your question briefly. 

Someone from the FOSSEE team will answer them. 
|| Please post your timed queries in this forum.

|- 
|| '''Slide Number 20'''

'''DWSIM Flowsheeting Project'''

|| The '''FOSSEE''' team coordinates conversion of existing flowsheets into '''DWSIM'''.

We give honorarium and certificates.

For more details, please visit this site.
|- 
|| '''Slide Number 21''' 

'''Lab Migration Project'''
|| The '''FOSSEE''' team helps migrate commercial simulator labs to '''DWSIM.'''

We give honorarium and certificates.

For more details, please visit this site.
|- 
|| '''Slide Number 22'''

'''Acknowledgements'''
|| '''Spoken Tutorial''' and '''FOSSEE''' projects are funded by '''NMEICT, MHRD''', Government of India.
|- 
|| '''Slide Number 23'''

'''Thanks'''
|| This tutorial is contributed by Kaushik Datta and Priyam Nayak.

Thanks for joining.
|-
|}