{ "cells": [ { "cell_type": "markdown", "metadata": {}, "source": [ "# Chapter 1 CRYSTAL STRUCTURES" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Example 1_4 pgno:22" ] }, { "cell_type": "code", "execution_count": 1, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "a= 1.0\n", "r=a/2 = 0.5\n", "Volume of one atom ,v=((4∗%pi∗(rˆ3))/3)= 0.523598775598\n", "Total Volume of the cube ,V=aˆ3 = 1.0\n", "Fp(S.C)=(v∗100/V)= 52.3598775598\n" ] } ], "source": [ "#exa 1.4\n", "from math import pi\n", "a=1.\n", "print \"a= \",a # initializing value of lattice constant(a)=1.\n", "r=a/2.\n", "print \"r=a/2 = \",r # initializing value of radius of atom for simple cubic .\n", "v=((4*pi*(r**3))/3)\n", "print \"Volume of one atom ,v=((4∗%pi∗(rˆ3))/3)= \",v # calcuation . \n", "V=a**3\n", "print \"Total Volume of the cube ,V=aˆ3 = \",V # calcuation .\n", "Fp=(v*100/V)\n", "print \"Fp(S.C)=(v∗100/V)= \",Fp,# calculation" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Example 1_5 pgno:24" ] }, { "cell_type": "code", "execution_count": 2, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "a= 1.0\n", "Radius of the atoms,r=(sqrt(3)∗(aˆ2/4)) = 0.433012701892\n", "Volume of two atom,v=((4∗pi∗(rˆ3))/3)∗2 = 0.680174761588\n", "Total Volume of the cube ,V=aˆ3 = 1.0\n", "Fp(B.C.C)=(v∗100/V)= 68.0174761588 %\n" ] } ], "source": [ "#exa 1.5\n", "from math import sqrt\n", "a=1.\n", "print \"a= \",a # initializing value of lattice constant(a)=1.\n", "r=(sqrt(3)*(a**2/4))\n", "print \"Radius of the atoms,r=(sqrt(3)∗(aˆ2/4)) = \",r # initializing value of radius of atom for BCC.\n", "v=((4*pi*(r**3))/3)*2\n", "print \"Volume of two atom,v=((4∗pi∗(rˆ3))/3)∗2 = \",v # calcuation \n", "V=a**3\n", "print \"Total Volume of the cube ,V=aˆ3 = \",V # calcuation .\n", "Fp=(v*100/V)\n", "print \"Fp(B.C.C)=(v∗100/V)= \",Fp,\"%\" # calculation" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## example 1_6 pgno:25" ] }, { "cell_type": "code", "execution_count": 3, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "a= 1\n", "Radius of the atom,r=(a/(2∗sqrt(2)))= 0.353553390593\n", "Volume of the four atom,v=(((4∗pi∗(rˆ3))/3)∗4)= 0.740480489693\n", "Total volume of the cube ,V=aˆ3= 2\n", "Fp(F.C.C)=(v∗100/V)= 37.0240244847 %\n" ] } ], "source": [ "#exa 1.6\n", "a=1\n", "print \"a= \",a # initializing value of lattice constant(a)=1.\n", "r=(a/(2*sqrt(2)))\n", "print \"Radius of the atom,r=(a/(2∗sqrt(2)))= \",r # initializing value of radius of atom for FCC .\n", "v=(((4*pi*(r**3))/3)*4)\n", "print \"Volume of the four atom,v=(((4∗pi∗(rˆ3))/3)∗4)= \",v # calcuation \n", "V=a^3\n", "print \"Total volume of the cube ,V=aˆ3= \",V # calcuation .\n", "Fp=(v*100/V)\n", "print \"Fp(F.C.C)=(v∗100/V)= \",Fp,\"%\" # calculation\n" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## example 1_8 pgno:26" ] }, { "cell_type": "code", "execution_count": 4, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "a= 1\n", "Radius of the atom , r=(sqrt (3)∗a/8))= 0.216506350946\n", "v=(((4∗pi∗(rˆ3))/3)∗8) = 0.340087380794\n", "V=aˆ3= 2\n", "Fp(Diamond)=(v∗100/V) = 17.0043690397 %\n" ] } ], "source": [ "#Exa 1.8 \n", "a=1\n", "print \"a= \",a # initializing value of lattice constant(a)=1.\n", "r=((sqrt(3)*a/8))\n", "print \"Radius of the atom , r=(sqrt (3)∗a/8))= \",r # initializing value of radius of atom for diamond .\n", "v=(((4*pi*(r**3))/3)*8)\n", "print \"v=(((4∗pi∗(rˆ3))/3)∗8) = \",v # calcuation .\n", "V=a^3\n", "print \"V=aˆ3= \",V # calcuation .\n", "Fp=(v*100/V)\n", "print \"Fp(Diamond)=(v∗100/V) = \",Fp,\"%\" # calculation\n" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## example 1_9 pgno:28" ] }, { "cell_type": "code", "execution_count": 5, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "a = 5e-08 cm\n", "Radius of the atom,r=(sqrt(3)∗(a/4))= 2.16506350946e-08\n", "Volume of the two atoms ,v=((4∗pi∗(rˆ3))/3)∗2= 8.50218451985e-23\n", "Total Volume of the cube ,V=aˆ3 = 1.25e-22\n", "Fp(B.C.C)=(v∗100/V) = 68.0174761588 %\n" ] } ], "source": [ "#exa 1.9\n", "a=5*10**-8\n", "print \"a = \",a,\" cm\" # initializing value of lattice constant .\n", "r=(sqrt(3)*(a/4))\n", "print \"Radius of the atom,r=(sqrt(3)∗(a/4))= \",r # initializing value of radius of atom for BCC.\n", "v=((4*pi*(r**3))/3)*2\n", "print \"Volume of the two atoms ,v=((4∗pi∗(rˆ3))/3)∗2= \",v # calcuation .\n", "V=a**3\n", "print \"Total Volume of the cube ,V=aˆ3 = \",V # calcuation .\n", "Fp=(v*100/V)\n", "print \"Fp(B.C.C)=(v∗100/V) = \",Fp,\"%\" # calculation" ] } ], "metadata": { "kernelspec": { "display_name": "Python 2", "language": "python", "name": "python2" }, "language_info": { "codemirror_mode": { "name": "ipython", "version": 2 }, "file_extension": ".py", "mimetype": "text/x-python", "name": "python", "nbconvert_exporter": "python", "pygments_lexer": "ipython2", "version": "2.7.10" } }, "nbformat": 4, "nbformat_minor": 0 }