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author | prashantsinalkar | 2018-02-03 11:01:52 +0530 |
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committer | prashantsinalkar | 2018-02-03 11:01:52 +0530 |
commit | 7bc77cb1ed33745c720952c92b3b2747c5cbf2df (patch) | |
tree | 449d555969bfd7befe906877abab098c6e63a0e8 /3869/CH6/EX6.2 | |
parent | d1e070fe2d77c8e7f6ba4b0c57b1b42e26349059 (diff) | |
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Diffstat (limited to '3869/CH6/EX6.2')
-rw-r--r-- | 3869/CH6/EX6.2/Ex6_2.sce | 16 |
1 files changed, 16 insertions, 0 deletions
diff --git a/3869/CH6/EX6.2/Ex6_2.sce b/3869/CH6/EX6.2/Ex6_2.sce new file mode 100644 index 000000000..ddd0d74d1 --- /dev/null +++ b/3869/CH6/EX6.2/Ex6_2.sce @@ -0,0 +1,16 @@ +clear +// +// +// + +//Variable declaration +n=2 //number of atoms per unit cell +M=55.85 //atomic weight(amu) +N=6.02*10**23 //avagadro number(kg/m**3) +rho=7860 //density(kg/m**3) + +//Calculation +a=(n*M/(rho*N))**(1/3) //lattice constant(m) + +//Result +printf("\n lattice constant is %0.2f angstrom",a*10**8) |