{ "metadata": { "name": "" }, "nbformat": 3, "nbformat_minor": 0, "worksheets": [ { "cells": [ { "cell_type": "heading", "level": 1, "metadata": {}, "source": [ "Chapter 5: Crystal Imperfections" ] }, { "cell_type": "heading", "level": 2, "metadata": {}, "source": [ "Example 5.1, page no-130" ] }, { "cell_type": "code", "collapsed": false, "input": [ "# Average distance between dislocations\n", "\n", "import math \n", "#variable Declarat\n", "a=3.615*10**-10 # interatomic distance of copper\n", "t_ang=0.75 # angle of tilting\n", "h=1.0 # Miller indices wrt X-axis\n", "k=1.0 # Miller indices wrt Y-axis\n", "l=0.0 # Miller indices wrt Z-axis\n", "\n", "#calculation\n", "d_110=a/math.sqrt(h**2+k**2+l**2)\n", "D=d_110/math.tan(t_ang*math.pi/(180*2))\n", "\n", "#Result\n", "print('The average distance between the dislocations is %.3f A\u00b0'%(D*10**6))" ], "language": "python", "metadata": {}, "outputs": [ { "output_type": "stream", "stream": "stdout", "text": [ "The average distance between the dislocations is 0.039 A\u00b0\n" ] } ], "prompt_number": 2 }, { "cell_type": "heading", "level": 2, "metadata": {}, "source": [ "Example 5.2, page no-130" ] }, { "cell_type": "code", "collapsed": false, "input": [ "# Schottky defects per unit cell\n", "\n", "import math\n", "#variable declaration\n", "lp=4.0185*10**-10 # lattice parameter\n", "dens=4285.0 # Density of CsCl in kg/m^3\n", "avg=6.022*10**26 # Avogadro's number\n", "wt_cs=132.9 # Molecular weight of Cs\n", "wt_cl=35.5 # Molecular weight of Cl\n", "\n", "#calculations\n", "N=(dens*avg*lp**3)/(wt_cs+wt_cl)\n", "sd=(1-N)*100.0/1.0\n", "\n", "#Result\n", "print('The number of Schottky defects per unit cell = %.3f%%'%sd)" ], "language": "python", "metadata": {}, "outputs": [ { "output_type": "stream", "stream": "stdout", "text": [ "The number of Schottky defects per unit cell = 0.565%\n" ] } ], "prompt_number": 1 } ], "metadata": {} } ] }