From b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b Mon Sep 17 00:00:00 2001
From: priyanka
Date: Wed, 24 Jun 2015 15:03:17 +0530
Subject: initial commit / add all books

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 635/CH1/EX1.3/Ch01Ex3.sci | 14 ++++++++++++++
 1 file changed, 14 insertions(+)
 create mode 100755 635/CH1/EX1.3/Ch01Ex3.sci

(limited to '635/CH1/EX1.3')

diff --git a/635/CH1/EX1.3/Ch01Ex3.sci b/635/CH1/EX1.3/Ch01Ex3.sci
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+// Scilab Code Ex1.3 Number of Lattice points per unit cell Page-9 (2010)
+a = 3.60D-10;    // Lattice parameter, m:
+M = 63.6;        // Atomic weight, gram per mole
+d = 8960D+03;    // Density of copper, g per metre cube
+N = 6.023D+23;    // Avogadro's No.
+// Volume of the unit cell is given by
+// a^3 = M*n/(N*d)
+// Solving for n
+n = a^3*d*N/M; // Number of lattice points per unit cell
+disp (n, "The number of atoms per unit cell for an fcc lattice of copper crystal is :");
+
+// Result 
+// The number of atoms per unit cell for an fcc lattice of copper crystal
+// 3.9588702
\ No newline at end of file
-- 
cgit