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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 /3753/CH6/EX6.7/Ex6_7.sce | |
| parent | b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (diff) | |
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initial commit / add all books
Diffstat (limited to '3753/CH6/EX6.7/Ex6_7.sce')
| -rw-r--r-- | 3753/CH6/EX6.7/Ex6_7.sce | 19 |
1 files changed, 19 insertions, 0 deletions
diff --git a/3753/CH6/EX6.7/Ex6_7.sce b/3753/CH6/EX6.7/Ex6_7.sce new file mode 100644 index 000000000..6ec68311e --- /dev/null +++ b/3753/CH6/EX6.7/Ex6_7.sce @@ -0,0 +1,19 @@ +//Example number 6.7, Page number 6.48 + +clc;clear;close + +// variable declaration +d=2.351 // bond length +N=6.02*10^26 // Avagadro number +n=8 // number of atoms in unit cell +A=28.09 // Atomin mass of silicon +m=6.02*10^26 // 1mole + +// Calculations +a=(4*d)/sqrt(3) // in m +p=(n*A)/((a*10^-10)*m) // density + +// Result +printf("a=%.2f Angstorm",(a)) +printf("\ndensity = %.2f kg/m^3",(p*10^16)) +// Answer given in the textbook is wrong" |