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author | priyanka | 2015-06-24 15:03:17 +0530 |
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committer | priyanka | 2015-06-24 15:03:17 +0530 |
commit | b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (patch) | |
tree | ab291cffc65280e58ac82470ba63fbcca7805165 /3411/CH5/EX5.12.u1 | |
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initial commit / add all books
Diffstat (limited to '3411/CH5/EX5.12.u1')
-rw-r--r-- | 3411/CH5/EX5.12.u1/Ex5_12_u1.sce | 14 | ||||
-rw-r--r-- | 3411/CH5/EX5.12.u1/Ex5_12_u1.txt | 4 |
2 files changed, 18 insertions, 0 deletions
diff --git a/3411/CH5/EX5.12.u1/Ex5_12_u1.sce b/3411/CH5/EX5.12.u1/Ex5_12_u1.sce new file mode 100644 index 000000000..35bb1c6fd --- /dev/null +++ b/3411/CH5/EX5.12.u1/Ex5_12_u1.sce @@ -0,0 +1,14 @@ +//Example 5_12_u1
+clc();
+clear;
+//To determine the cubic structure of element and lattice constant and to identify element
+ratio=(sin(20*%pi/180)/sin(29*%pi/180))^2
+printf("The ratio of sin(theta)^2 values for first and second angles is %.2f\n Hence the crystal structure is bcc\n",ratio)
+lamda=0.154 //units in nm
+h=1
+k=1
+l=0
+theta=20 //units in degrees
+a=(lamda/2)*(sqrt(sqrt(h^2+k^2+l^2)/sin(theta*(%pi/180))^2)) //units in nm
+printf("Lattice constant a=%.3fnm \n And the element is tungsten Since Tungsten has lattice constant of %.3fnm and crystallizes in bcc structure",a,a)
+//Given in textbook lattice constant as a=0.318nm but the correct answer is a=0.268nm
diff --git a/3411/CH5/EX5.12.u1/Ex5_12_u1.txt b/3411/CH5/EX5.12.u1/Ex5_12_u1.txt new file mode 100644 index 000000000..59d8efafb --- /dev/null +++ b/3411/CH5/EX5.12.u1/Ex5_12_u1.txt @@ -0,0 +1,4 @@ +The ratio of sin(theta)^2 values for first and second angles is 0.50
+ Hence the crystal structure is bcc
+Lattice constant a=0.268nm
+ And the element is tungsten Since Tungsten has lattice constant of 0.268nm and crystallizes in bcc structure
\ No newline at end of file |