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		<title>PoojaMoolya: Created page with &quot; {|border=1 ||'''Time''' ||'''Narration''' |-  ||00:01 ||Welcome to this tutorial on simulating a '''Conversion Reactor '''in '''DWSIM'''.   |-  ||00:07 ||In this tutorial, we...&quot;</title>
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				<updated>2021-04-30T10:32:34Z</updated>
		
		<summary type="html">&lt;p&gt;Created page with &amp;quot; {|border=1 ||&amp;#039;&amp;#039;&amp;#039;Time&amp;#039;&amp;#039;&amp;#039; ||&amp;#039;&amp;#039;&amp;#039;Narration&amp;#039;&amp;#039;&amp;#039; |-  ||00:01 ||Welcome to this tutorial on simulating a &amp;#039;&amp;#039;&amp;#039;Conversion Reactor &amp;#039;&amp;#039;&amp;#039;in &amp;#039;&amp;#039;&amp;#039;DWSIM&amp;#039;&amp;#039;&amp;#039;.   |-  ||00:07 ||In this tutorial, we...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;&lt;br /&gt;
{|border=1&lt;br /&gt;
||'''Time'''&lt;br /&gt;
||'''Narration'''&lt;br /&gt;
|- &lt;br /&gt;
||00:01&lt;br /&gt;
||Welcome to this tutorial on simulating a '''Conversion Reactor '''in '''DWSIM'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||00:07&lt;br /&gt;
||In this tutorial, we will learn to: &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||00:10&lt;br /&gt;
|| Define a '''Conversion Reaction'''&lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||00:13&lt;br /&gt;
|| Simulate a '''Conversion Reactor'''&lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||00:16&lt;br /&gt;
|| Calculate '''Conversion percentage '''from '''Conversion function''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||00:21&lt;br /&gt;
||To record this tutorial, I am using &lt;br /&gt;
&lt;br /&gt;
'''DWSIM 5.2''' '''(Classic UI)''' and  '''Windows 10''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||00:31&lt;br /&gt;
||The process demonstrated in this tutorial is identical in other OS also such as- &lt;br /&gt;
&lt;br /&gt;
'''Linux''',  '''Mac OS X''' or  '''FOSSEE OS''' on '''ARM'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||00:43&lt;br /&gt;
||To practice this tutorial, you should know to- &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||00:47&lt;br /&gt;
|| Add components to a '''flowsheet.'''&lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||00:50&lt;br /&gt;
|| Select '''thermodynamic''' packages.&lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||00:53&lt;br /&gt;
|| Add '''material''' and '''energy streams''' and specify their properties. &lt;br /&gt;
|- &lt;br /&gt;
||00:58&lt;br /&gt;
||The prerequisite tutorials are mentioned on our website.&lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||01:03&lt;br /&gt;
||You can access these tutorials and all the associated files from this site. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||01:09&lt;br /&gt;
||We will develop a '''flowsheet''' to determine the '''exit composition '''from an '''isothermal Conversion Reactor.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||01:17&lt;br /&gt;
||Here we give '''Reaction, Property Package '''and '''Inlet Stream Conditions.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||01:23&lt;br /&gt;
||Next, we give '''Reaction Parameter''' and '''Reaction Conversion'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||01:28&lt;br /&gt;
||I have already opened '''DWSIM''' on my machine. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||01:33&lt;br /&gt;
||Go to '''File''' menu and select '''New Steady-state Simulation.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||01:40&lt;br /&gt;
||'''Simulation Configuration Wizard''' window appears. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||01:44&lt;br /&gt;
||At the bottom, click on the '''Next '''button. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||01:48&lt;br /&gt;
||Now, in the '''Compounds Search''' tab, type '''Carbon monoxide.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||01:54&lt;br /&gt;
||Select '''Carbon monoxide '''from '''ChemSep '''database. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||01:58&lt;br /&gt;
||Similarly, add '''Hydrogen.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||02:02&lt;br /&gt;
||Next, add '''Methanol.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||02:05&lt;br /&gt;
||And then at the bottom, click on the '''Next '''button. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||02:10&lt;br /&gt;
||The '''Property Packages '''opens. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||02:13&lt;br /&gt;
||From '''Available Property Packages''' list, double-click on '''Raoult’s Law.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||02:19&lt;br /&gt;
||Then click on the '''Next '''button. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||02:23&lt;br /&gt;
||We are moved to a new window named '''Flash Algorithm'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||02:28&lt;br /&gt;
||From '''Default Flash Algorithm '''select '''Nested Loops(VLE)''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||02:35&lt;br /&gt;
||Click on the '''Next '''button. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||02:38&lt;br /&gt;
||The next option is '''System of Units.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||02:42&lt;br /&gt;
||Under '''System of Units, '''we will select '''C5'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||02:47&lt;br /&gt;
||Then at the bottom, click on the '''Finish '''button. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||02:52&lt;br /&gt;
||Let us now maximize the simulation window. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||02:56&lt;br /&gt;
||Now let’s insert a '''feed stream''' that enters the '''Conversion Reactor'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||03:01&lt;br /&gt;
||On the right hand side of the main simulation window, go to '''Flowsheet Objects.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||03:08&lt;br /&gt;
||In the '''Filter List '''tab, type '''Material Stream.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||03:13&lt;br /&gt;
||From the displayed list, drag and drop a '''Material Stream '''to the '''Flowsheet'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||03:19&lt;br /&gt;
||Let’s change the name of this '''stream''' to '''Feed.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
|| 03:24&lt;br /&gt;
||Now we will specify the '''Feed stream''' properties. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||03:29&lt;br /&gt;
||Go to '''Input Data.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||03:32&lt;br /&gt;
||Select '''Flash Spec''' as '''Temperature and Pressure (TP),''' if not already selected. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||03:38&lt;br /&gt;
|| default, '''Temperature '''and''' Pressure '''are already selected as '''Flash Spec.''' &lt;br /&gt;
|- &lt;br /&gt;
||03:45&lt;br /&gt;
||Change '''Temperature''' to '''320 degree Centigrade''' and press '''Enter.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||03:52&lt;br /&gt;
||Change '''Pressure''' to '''70 bar''' and press '''Enter.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||03:58&lt;br /&gt;
||Change '''Mass Flow''' to '''1500 kg per hour''' and press '''Enter.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
|| 04:04&lt;br /&gt;
||Now let us specify the '''feed stream compositions.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||04:09&lt;br /&gt;
||Under '''Composition''', choose the '''Basis''' as '''Mole Fractions''', if not already selected. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||04:18&lt;br /&gt;
||By default, '''Mole Fractions''' is already selected as '''Basis.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||04:24&lt;br /&gt;
||Now for '''Carbon monoxide''', enter the '''Amount''' as '''0.2''' and press '''Enter.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||04:33&lt;br /&gt;
||For '''Hydrogen, '''enter '''0.8''' and press '''Enter'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||04:40&lt;br /&gt;
||Similarly, for '''Methanol''', enter '''0''' and press '''Enter'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||04:47&lt;br /&gt;
||On the right, click on this green tick to '''Accept Changes.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
|| 04:52&lt;br /&gt;
||Next, we will define the '''Conversion Reaction.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||04:56&lt;br /&gt;
||Under '''Tools''', click on '''Reactions Manager.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||05:02&lt;br /&gt;
||'''Chemical Reactions Manager''' window opens. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||05:06&lt;br /&gt;
||Under '''Chemical Reactions''' tab, click on the green coloured '''Add Reaction''' button. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||05:13&lt;br /&gt;
||Then click on '''Conversion.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||05:16&lt;br /&gt;
||'''Add New Conversion Reaction''' window opens. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||05:20&lt;br /&gt;
||Under '''Identification''', enter the '''Name''' as '''Methanol Synthesis.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||05:27&lt;br /&gt;
||Now let’s enter the '''Description.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||05:31&lt;br /&gt;
||“'''Synthesis of Methanol from Carbon monoxide and Hydrogen.”''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||05:37&lt;br /&gt;
||Next part is a table of '''Components/Stoichiometry.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||05:42&lt;br /&gt;
||The first column '''Name''' shows the available components here. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||05:47&lt;br /&gt;
||The second column corresponds to its '''Molar Weight.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||05:51&lt;br /&gt;
||The next column is '''Include.''' &lt;br /&gt;
&lt;br /&gt;
Under '''Include''', check all the check-boxes. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||05:58&lt;br /&gt;
||The fourth column is '''BC.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||06:01&lt;br /&gt;
||Under '''BC''', check the '''Carbon monoxide''' check box as conversion is defined in terms of '''Carbon monoxide'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||06:10&lt;br /&gt;
||Next column is '''Stoichiometric coefficients''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||06:14&lt;br /&gt;
||Under  '''Stoichiometric coefficients'''  column, enter:  '''-1''' for '''Carbon monoxide''' , '''-2''' for '''Hydrogen''' and  '''1''' for '''Methanol'''. Then press '''Enter.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||06:29&lt;br /&gt;
||In the '''Stoichiometry '''field, we can see it shows '''OK'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||06:34&lt;br /&gt;
||So the reaction is balanced after entering the '''stoichiometric''' '''coefficients'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||06:40&lt;br /&gt;
||Here the '''Equation''' field shows the '''reaction equation'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||06:45&lt;br /&gt;
||Then comes '''Conversion Reactions Parameters.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||06:49&lt;br /&gt;
||The '''Base comp''' is already indicated as '''Carbon monoxide.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||06:54&lt;br /&gt;
||Select '''Phase''' as '''Vapor.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||06:58&lt;br /&gt;
||Now go to '''Conversion.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||07:01&lt;br /&gt;
||In a '''Conversion Reaction''', conversion can be defined in two ways. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||07:06&lt;br /&gt;
||First, conversion is defined directly as '''percentage (%)'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||07:11&lt;br /&gt;
||Suppose, it is provided that reactant undergoes '''50%''' conversion. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||07:18&lt;br /&gt;
||Then we have to enter '''50''' against '''Conversion'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||07:23&lt;br /&gt;
||Secondly, conversion can be defined as a '''function''' of temperature. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||07:29&lt;br /&gt;
||As per the problem statement, conversion '''function '''is given as &lt;br /&gt;
&lt;br /&gt;
'''267.45 minus 0.591 into T''' where '''T '''is in degree Celsius. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||07:45&lt;br /&gt;
||But in the '''reaction manager''', it can be seen that '''T''' is in '''Kelvin'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||07:51&lt;br /&gt;
||So we will modify the '''function''' and enter the conversion as '''267.45 minus 0.591 into in bracket T minus 273.15''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||08:08&lt;br /&gt;
||This “'''-273.15” '''is to incorporate the change in temperature from '''Kelvin''' to '''Degree Celsius'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||08:17&lt;br /&gt;
||At the bottom, Click on '''OK''' button.&lt;br /&gt;
&lt;br /&gt;
And then close the '''Chemical Reactions Manager''' window. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
|| 08:25&lt;br /&gt;
||Now let us insert a '''Conversion Reactor''' to the '''flowsheet'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||08:30&lt;br /&gt;
||Go to '''Flowsheet Objects.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||08:33&lt;br /&gt;
||In the '''Filter List''' tab, type '''Conversion Reactor.''' &lt;br /&gt;
&lt;br /&gt;
Drag and drop it to the '''flowsheet.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
|| 08:42&lt;br /&gt;
||Let us now arrange it as required. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||08:47&lt;br /&gt;
||And name this '''reactor '''as '''Conversion Reactor.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
|| 08:51&lt;br /&gt;
||Now let’s insert two more '''material streams''' that exit the '''Conversion Reactor.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||08:58&lt;br /&gt;
||To do that, let us drag one '''Material Stream '''to the flowsheet. &lt;br /&gt;
 &lt;br /&gt;
|- &lt;br /&gt;
|| 09:03&lt;br /&gt;
||Let us now arrange it. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
|| 09:06&lt;br /&gt;
||We will leave that '''stream''' as unspecified. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||09:10&lt;br /&gt;
||Then we will change the name of this '''stream '''to '''Vapour Product.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||09:16&lt;br /&gt;
||Next, we will insert another '''Material Stream.''' &lt;br /&gt;
|- &lt;br /&gt;
|| 09:20&lt;br /&gt;
||Let us once again arrange it. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
|| 09:23&lt;br /&gt;
||Leave that '''stream''' as unspecified.  &lt;br /&gt;
&lt;br /&gt;
And name this '''stream '''as '''Liquid Product''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||09:30&lt;br /&gt;
||Next, we will insert one '''Energy Stream.''' And name this '''stream''' as '''Energy.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||09:39&lt;br /&gt;
||We are now ready to specify the '''Conversion Reactor.''' &lt;br /&gt;
&lt;br /&gt;
So let’s click on it. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
|| 09:47&lt;br /&gt;
||On the left, we can see a tab displaying properties related to '''Conversion Reactor.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||09:54&lt;br /&gt;
||Under '''Connections,''' click on the drop-down against '''Inlet Stream.''' &lt;br /&gt;
&lt;br /&gt;
And select '''Feed.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||10:02&lt;br /&gt;
||Next, click on the drop-down against '''Outlet Stream 1''' and select '''Vapour Product.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||10:10&lt;br /&gt;
||Next, click on the drop-down against '''Outlet Stream 2''' and select '''Liquid Product.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||10:18&lt;br /&gt;
||Then click on the drop-down against '''Energy Stream''' and select '''Energy.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||10:26&lt;br /&gt;
||Now go to the next section, '''Calculation Parameters.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||10:31&lt;br /&gt;
||Here, the first option is '''Reaction Set.''' &lt;br /&gt;
&lt;br /&gt;
By default, it is '''Default Set'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||10:37&lt;br /&gt;
||Next, click on the drop-down against '''Calculation Mode '''and select '''Isothermic.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
|| 10:45&lt;br /&gt;
||Now we will run the '''simulation.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||10:48&lt;br /&gt;
||So, from the toolbar, click on '''Solve Flowsheet''' button. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||10:53&lt;br /&gt;
||When the calculations are completed, click on the '''Conversion Reactor '''in the '''flowsheet'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||11:00&lt;br /&gt;
||Go to the '''Property Editor Window''' of the '''Conversion Reactor.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||11:06&lt;br /&gt;
||Locate '''Results''' section. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||11:08&lt;br /&gt;
||Under the '''Reactions''' tab, check '''Conversion.''' &lt;br /&gt;
&lt;br /&gt;
It is '''78.33 %.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||11:16&lt;br /&gt;
||This is the conversion of the base component of the reaction. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||11:21&lt;br /&gt;
||In this case, it is conversion of '''Carbon monoxide'''. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||11:26&lt;br /&gt;
||Now, go to '''Conversions''' tab. &lt;br /&gt;
&lt;br /&gt;
We will look into the individual conversion of all the reactants. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||11:34&lt;br /&gt;
||Here for '''Carbon monoxide,''' the conversion is '''78.33%''' and for '''Hydrogen,''' it is '''39.16%.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||11:45&lt;br /&gt;
||Now, go to '''Insert''' menu and select '''Master Property Table.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||11:52&lt;br /&gt;
||Double-click on the '''Master Property Table.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||11:56&lt;br /&gt;
||'''Configure Master Property Table''' window opens. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||12:00&lt;br /&gt;
||Enter '''Name''' as '''Stream Wise Results.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||12:04&lt;br /&gt;
||Enter '''Object Type''' as '''Material Stream'''.  By default, '''Material Stream''' is already selected. So we will not change it. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||12:14&lt;br /&gt;
||Under '''Properties to display''', select '''Object''' as '''Feed''', '''Vapour Product '''and '''Liquid Product.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||12:24&lt;br /&gt;
||Under '''Property, '''scroll down to see all the parameters. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||12:30&lt;br /&gt;
||Now select the properties as &lt;br /&gt;
&lt;br /&gt;
'''Temperature''' , '''Pressure''' , '''Mass Flow''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||12:39&lt;br /&gt;
||'''Molar Flow''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||12:42&lt;br /&gt;
||'''Molar Fraction (Mixture) / Carbon monoxide''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||12:46&lt;br /&gt;
||'''Molar Flow (Mixture) / Carbon monoxide''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||12:51&lt;br /&gt;
||'''Molar Fraction (Mixture) / Hydrogen''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||12:55&lt;br /&gt;
||'''Molar Flow (Mixture) / Hydrogen''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||13:00&lt;br /&gt;
||'''Molar Fraction (Mixture) / Methanol''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||13:04&lt;br /&gt;
||'''Molar Flow (Mixture) / Methanol''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||13:08&lt;br /&gt;
||Let’s close this window. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||13:11&lt;br /&gt;
||Move the '''Master Property Table''' for better visibility. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||13:16&lt;br /&gt;
||Here, we can see the corresponding results for '''Vapour Product, Liquid Product '''and '''Feed.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||13:26&lt;br /&gt;
||The reaction is a '''Vapour Phase''' reaction. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||13:29&lt;br /&gt;
||So, we can see that '''Liquid Product stream''' shows zero flow rate and composition. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
|| 13:36&lt;br /&gt;
||Let's summarize. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||13:38&lt;br /&gt;
||In this tutorial, we have learnt to &lt;br /&gt;
&lt;br /&gt;
Define a '''Conversion Reaction''', Simulate a '''Conversion Reactor''', Calculate '''Conversion percentage''' from '''Conversion function''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||13:51&lt;br /&gt;
||As an assignment, &lt;br /&gt;
&lt;br /&gt;
Repeat this simulation with different '''compounds''' and different '''Conversion'''&lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||13:59&lt;br /&gt;
||Different '''Property Package''', Different '''feed conditions ''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||14:04&lt;br /&gt;
||Watch the video available at following link. &lt;br /&gt;
&lt;br /&gt;
It summarizes the Spoken Tutorial project. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
|| 14:10&lt;br /&gt;
||The Spoken Tutorial Project Team, Conducts workshops and Gives certificates. &lt;br /&gt;
&lt;br /&gt;
For more details, please write to us. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||14:19&lt;br /&gt;
||Please post your times queries in this forum. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||14:23&lt;br /&gt;
||The '''FOSSEE''' team coordinates conversion of existing flow sheets into '''DWSIM.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||14:29&lt;br /&gt;
||We give honorarium and certificates. &lt;br /&gt;
&lt;br /&gt;
For more details, please visit this site. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||14:36&lt;br /&gt;
||The '''FOSSEE''' team coordinates coding of solved examples of popular books. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||14:42&lt;br /&gt;
||We give honorarium and certificates. &lt;br /&gt;
&lt;br /&gt;
For more details, please visit this site. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||14:49&lt;br /&gt;
||The '''FOSSEE''' team helps migrate commercial simulator labs to '''DWSIM.''' &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||14:55&lt;br /&gt;
||We give honorarium and certificates. &lt;br /&gt;
&lt;br /&gt;
For more details, please visit this site. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||15:02&lt;br /&gt;
||'''Spoken Tutorial''' and '''FOSSEE''' projects are funded by '''NMEICT, MHRD''', Government of India. &lt;br /&gt;
&lt;br /&gt;
|- &lt;br /&gt;
||15:11&lt;br /&gt;
||This tutorial is contributed by Kaushik Datta and Priyam Nayak. Thanks for joining.&lt;br /&gt;
|- &lt;br /&gt;
&lt;br /&gt;
|}&lt;/div&gt;</summary>
		<author><name>PoojaMoolya</name></author>	</entry>

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