diff options
| author | prashantsinalkar | 2017-10-10 12:27:19 +0530 |
|---|---|---|
| committer | prashantsinalkar | 2017-10-10 12:27:19 +0530 |
| commit | 7f60ea012dd2524dae921a2a35adbf7ef21f2bb6 (patch) | |
| tree | dbb9e3ddb5fc829e7c5c7e6be99b2c4ba356132c /3622/CH8/EX8.3/Ex8_3.sce | |
| parent | b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (diff) | |
| download | Scilab-TBC-Uploads-7f60ea012dd2524dae921a2a35adbf7ef21f2bb6.tar.gz Scilab-TBC-Uploads-7f60ea012dd2524dae921a2a35adbf7ef21f2bb6.tar.bz2 Scilab-TBC-Uploads-7f60ea012dd2524dae921a2a35adbf7ef21f2bb6.zip | |
initial commit / add all books
Diffstat (limited to '3622/CH8/EX8.3/Ex8_3.sce')
| -rw-r--r-- | 3622/CH8/EX8.3/Ex8_3.sce | 12 |
1 files changed, 12 insertions, 0 deletions
diff --git a/3622/CH8/EX8.3/Ex8_3.sce b/3622/CH8/EX8.3/Ex8_3.sce new file mode 100644 index 000000000..a6d126409 --- /dev/null +++ b/3622/CH8/EX8.3/Ex8_3.sce @@ -0,0 +1,12 @@ +//Initialisation of variables
+clc
+n=4//number of atoms in a cell for copper
+//APF=n*4*%pi*r^3/(a^3)
+APFCu=4*4*%pi*2*sqrt(2)/(4*16*4)
+printf('APF for copper is %f \n',APFCu)//correction
+
+r=0.98//armstrom
+R=1.81//armstrom
+APFNaCl=((4*4*%pi*r^3/3)+(4*4*%pi*R^3/3))/((4/3)*(2*r+2*R)^3)
+printf('APF for NaCl is %f \n',APFNaCl)//correction
+
|