summaryrefslogtreecommitdiff
path: root/3843/CH12/EX12.3
diff options
context:
space:
mode:
authorprashantsinalkar2017-10-10 12:27:19 +0530
committerprashantsinalkar2017-10-10 12:27:19 +0530
commit7f60ea012dd2524dae921a2a35adbf7ef21f2bb6 (patch)
treedbb9e3ddb5fc829e7c5c7e6be99b2c4ba356132c /3843/CH12/EX12.3
parentb1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (diff)
downloadScilab-TBC-Uploads-7f60ea012dd2524dae921a2a35adbf7ef21f2bb6.tar.gz
Scilab-TBC-Uploads-7f60ea012dd2524dae921a2a35adbf7ef21f2bb6.tar.bz2
Scilab-TBC-Uploads-7f60ea012dd2524dae921a2a35adbf7ef21f2bb6.zip
initial commit / add all books
Diffstat (limited to '3843/CH12/EX12.3')
-rw-r--r--3843/CH12/EX12.3/Ex12_3.sce20
1 files changed, 20 insertions, 0 deletions
diff --git a/3843/CH12/EX12.3/Ex12_3.sce b/3843/CH12/EX12.3/Ex12_3.sce
new file mode 100644
index 000000000..46ce821ac
--- /dev/null
+++ b/3843/CH12/EX12.3/Ex12_3.sce
@@ -0,0 +1,20 @@
+// Example 12_3
+clc;funcprot(0);
+// Given data
+// The volumetric analysis of the products on dry basis
+CO_2=11.0// %
+CO=1.0;// %
+O_2=3.5;// %
+N_2=84.5;// %
+
+// Calculation
+// The chemical equation is aC_4H_10+b(O_2+3.76N_2)-->11CO_2+1CO+3.5O_2+84.5N_2+cH_2O
+// Balancing each element,
+a=(11+1)/4;// (C)
+c=(10*a)/2;// (H)
+b=(22+1+7+c)/2;// (O)
+printf("\nDividing through the chemical equation by the value of a so that we hve 1 mol fuel is %1.0fC_4H_10+%1.1f(O_2+3.76N_2)-->%1.2fCO_2+%0.2fCO+%1.2fO_2+%2.2fN_2+%1.0fH_2O",a/a,b/a,11/a,1/a,3.5/a,84.5/a,c/a);
+// From example 12.1
+b_1=6.5;// The stoichiometric coefficient
+P_ta=((b/a)/(b_1))*100;// The percent theoretical air in %
+printf("\nThe percent theoretical air=%3.1f percentage",P_ta);