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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 /3828/CH10/EX10.6/Ex10_6.sce | |
| parent | b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (diff) | |
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initial commit / add all books
Diffstat (limited to '3828/CH10/EX10.6/Ex10_6.sce')
| -rw-r--r-- | 3828/CH10/EX10.6/Ex10_6.sce | 17 |
1 files changed, 17 insertions, 0 deletions
diff --git a/3828/CH10/EX10.6/Ex10_6.sce b/3828/CH10/EX10.6/Ex10_6.sce new file mode 100644 index 000000000..145a9e858 --- /dev/null +++ b/3828/CH10/EX10.6/Ex10_6.sce @@ -0,0 +1,17 @@ +//Chapter 10 : Crystallography and Crystal Imperfections + +clear; + +//Variable declaration +r=1.278 //atomic weigth +N0=6.02*10**23 //Avagadro's No. +no=4 //No. of atoms/cell +A=63.54 //Atomic weigth + +//Calculations +a=2*sqrt(2)*r +rho=(no*A)/(N0*a**3)/10**-24 + +//Result +mprintf("Density of the material= %.2f gm/cc",rho) + |