diff options
| author | prashantsinalkar | 2018-02-03 11:01:52 +0530 |
|---|---|---|
| committer | prashantsinalkar | 2018-02-03 11:01:52 +0530 |
| commit | 7bc77cb1ed33745c720952c92b3b2747c5cbf2df (patch) | |
| tree | 449d555969bfd7befe906877abab098c6e63a0e8 /3869/CH6/EX6.3 | |
| parent | d1e070fe2d77c8e7f6ba4b0c57b1b42e26349059 (diff) | |
| download | Scilab-TBC-Uploads-7bc77cb1ed33745c720952c92b3b2747c5cbf2df.tar.gz Scilab-TBC-Uploads-7bc77cb1ed33745c720952c92b3b2747c5cbf2df.tar.bz2 Scilab-TBC-Uploads-7bc77cb1ed33745c720952c92b3b2747c5cbf2df.zip | |
Diffstat (limited to '3869/CH6/EX6.3')
| -rw-r--r-- | 3869/CH6/EX6.3/Ex6_3.sce | 16 |
1 files changed, 16 insertions, 0 deletions
diff --git a/3869/CH6/EX6.3/Ex6_3.sce b/3869/CH6/EX6.3/Ex6_3.sce new file mode 100644 index 000000000..4a34474f8 --- /dev/null +++ b/3869/CH6/EX6.3/Ex6_3.sce @@ -0,0 +1,16 @@ +clear +// +// +// + +//Variable declaration +n=2 //number of atoms per unit cell +M=6.94 //atomic weight(amu) +N=6.02*10**26 //avagadro number(kg/mol) +rho=530 //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**10) |