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| author | prashantsinalkar | 2017-10-10 12:27:19 +0530 |
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| committer | prashantsinalkar | 2017-10-10 12:27:19 +0530 |
| commit | 7f60ea012dd2524dae921a2a35adbf7ef21f2bb6 (patch) | |
| tree | dbb9e3ddb5fc829e7c5c7e6be99b2c4ba356132c /3655/CH3/EX3.3/Ex3_3.sce | |
| parent | b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (diff) | |
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initial commit / add all books
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diff --git a/3655/CH3/EX3.3/Ex3_3.sce b/3655/CH3/EX3.3/Ex3_3.sce new file mode 100644 index 000000000..bc17d25fa --- /dev/null +++ b/3655/CH3/EX3.3/Ex3_3.sce @@ -0,0 +1,29 @@ +// Example 3.3 +// Computation for numerical value of n and EF// +// Page no.71 + +clc; +clear; +close; + +//Given data ; +A_num=6.02*10^23;//Avogadro number +atom_wt=184;//Atomic weight +sg=18.8;//specific gravity of tungstan +n_elect=2;//number of electrons +n_atom=1;//number of atom per molecule + + +//Calculation for numerical value of n// +n=(A_num*(1/atom_wt)*sg*n_elect*n_atom)*10^6; + +//Calculation for numerical value of EF// +EF=3.64*10^-19*n^(2/3); + + +//Displaying the result in command window +printf('\n Numerical value of n = %0.2f x 10^29 electron/m3',n*10^-29); +printf('\n \n Numerical value of EF = %0.2f eV',EF); + + +//Answers are varying due to round off error// |