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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/EX3.14/Ex3_14.sce | |
parent | b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (diff) | |
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initial commit / add all books
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-rw-r--r-- | 3557/CH3/EX3.14/Ex3_14.sce | 15 |
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diff --git a/3557/CH3/EX3.14/Ex3_14.sce b/3557/CH3/EX3.14/Ex3_14.sce new file mode 100644 index 000000000..3ed84b091 --- /dev/null +++ b/3557/CH3/EX3.14/Ex3_14.sce @@ -0,0 +1,15 @@ +//Example 3.14 (a)// +a=2;//given +rw=0.137;//nm // atomic radius of Tungsten +r=a*rw +mprintf("r = %f nm",r) +r1=1/(r) //Taking inverse of r +mprintf("\nr1 = %f atoms/nm",r1) +//Example 3.14 (b) +b=0.143;// atomic radius of Aluminium +a1=(4*b)/(sqrt(2)) //Face centered cubic +mprintf("\n a1 = %f nm",a1) +r2=sqrt(3)*a1; //body diagonal length +mprintf("\n r2 = %f nm",r2) +r3=1/(r2); //linear density //Taking inverse of r2 i.e body diagonal length +mprintf("\n r3 = %f atoms/nm",r3) |