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| author | prashantsinalkar | 2017-10-10 12:27:19 +0530 |
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| committer | prashantsinalkar | 2017-10-10 12:27:19 +0530 |
| commit | 7f60ea012dd2524dae921a2a35adbf7ef21f2bb6 (patch) | |
| tree | dbb9e3ddb5fc829e7c5c7e6be99b2c4ba356132c /3557/CH3/EX3.18 | |
| 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 '3557/CH3/EX3.18')
| -rw-r--r-- | 3557/CH3/EX3.18/Ex3_18.sce | 9 |
1 files changed, 9 insertions, 0 deletions
diff --git a/3557/CH3/EX3.18/Ex3_18.sce b/3557/CH3/EX3.18/Ex3_18.sce new file mode 100644 index 000000000..84c99f241 --- /dev/null +++ b/3557/CH3/EX3.18/Ex3_18.sce @@ -0,0 +1,9 @@ +//Example 3.18//
+rsi=0.117;//nm //atomic radius of silicon (From appendix 2)
+a=8;//given // (a is obtain by cross multiplication)
+l= a*rsi//nm //body diagonal length
+mprintf("l = %f nm",l)
+//the linear density
+b=2;//atoms //From the figure 3.23 there are two atoms per lattice point therefore we choose value 2 atoms in linear density
+ld=b/l
+mprintf("\n ld = %f atoms/nm",ld)
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