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

---
 3411/CH5/EX5.12.u1/Ex5_12_u1.sce | 14 ++++++++++++++
 3411/CH5/EX5.12.u1/Ex5_12_u1.txt |  4 ++++
 2 files changed, 18 insertions(+)
 create mode 100644 3411/CH5/EX5.12.u1/Ex5_12_u1.sce
 create mode 100644 3411/CH5/EX5.12.u1/Ex5_12_u1.txt

(limited to '3411/CH5/EX5.12.u1')

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
-- 
cgit