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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 /3717/CH10/EX10.8/Ex10_8.sce | |
parent | b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (diff) | |
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initial commit / add all books
Diffstat (limited to '3717/CH10/EX10.8/Ex10_8.sce')
-rw-r--r-- | 3717/CH10/EX10.8/Ex10_8.sce | 14 |
1 files changed, 14 insertions, 0 deletions
diff --git a/3717/CH10/EX10.8/Ex10_8.sce b/3717/CH10/EX10.8/Ex10_8.sce new file mode 100644 index 000000000..ea94b8dce --- /dev/null +++ b/3717/CH10/EX10.8/Ex10_8.sce @@ -0,0 +1,14 @@ +// Ex10_8 Page:214 (2014)
+clc;clear;
+a = 3.2e-10; // Lattice parameter for lead, m:
+M = 207.2; // Atomic weight of Pb, gram per mole
+rho = 11.36e+03; // Density of Pb, kg per metre cube
+N = 6.023D+26; // Avogadro's No., per k-mol
+// Volume of the unit cell is given by
+// a^3 = M*n/(N*rho)
+// Solving for n
+n = a^3*rho*N/M; // Number of atoms per unit cell
+printf("\nThe number of atoms per unit cell for an fcc lattice of lead = %d", n);
+
+// Result
+// The number of atoms per unit cell for an fcc lattice of lead = 1
\ No newline at end of file |