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| author | prashantsinalkar | 2017-10-10 12:27:19 +0530 |
|---|---|---|
| committer | prashantsinalkar | 2017-10-10 12:27:19 +0530 |
| commit | 7f60ea012dd2524dae921a2a35adbf7ef21f2bb6 (patch) | |
| tree | dbb9e3ddb5fc829e7c5c7e6be99b2c4ba356132c /3665/CH1/EX1.3 | |
| parent | b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (diff) | |
| download | Scilab-TBC-Uploads-7f60ea012dd2524dae921a2a35adbf7ef21f2bb6.tar.gz Scilab-TBC-Uploads-7f60ea012dd2524dae921a2a35adbf7ef21f2bb6.tar.bz2 Scilab-TBC-Uploads-7f60ea012dd2524dae921a2a35adbf7ef21f2bb6.zip | |
initial commit / add all books
Diffstat (limited to '3665/CH1/EX1.3')
| -rw-r--r-- | 3665/CH1/EX1.3/Ex1_3.sce | 18 |
1 files changed, 18 insertions, 0 deletions
diff --git a/3665/CH1/EX1.3/Ex1_3.sce b/3665/CH1/EX1.3/Ex1_3.sce new file mode 100644 index 000000000..f94fa722e --- /dev/null +++ b/3665/CH1/EX1.3/Ex1_3.sce @@ -0,0 +1,18 @@ +clc//
+//
+//
+
+//Variable declaration
+e=1.602*10^-19; //charge of electron(c)
+epsilon0=8.85*10^-12; //permittivity(C/Nm)
+r0=236*10^-12; //seperation(m)
+N=6.022*10^20;
+IP=5.14; //ionisation energy of A(kJ/mol)
+EA=3.65; //electron affinity for B(kJ/mol)
+
+//Calculation
+Ue=-e^2/(4*%pi*epsilon0*r0*e); //potential energy(eV)
+BE=-Ue-IP+EA; //bond energy(eV)
+
+//Result
+printf("\n bond energy is %0.2f eV",BE)
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