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authorTrupti Kini2017-02-04 23:30:43 +0600
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Solid_State_Physics_by_Dr._M._Arumugam/Chapter5_q1gneks.ipynb A Solid_State_Physics_by_Dr._M._Arumugam/Chapter6_MR0bNFM.ipynb A Solid_State_Physics_by_Dr._M._Arumugam/Chapter8_D7glvQg.ipynb A Solid_State_Physics_by_Dr._M._Arumugam/screenshots/22_3XRXQYF.png A Solid_State_Physics_by_Dr._M._Arumugam/screenshots/33_qRdv1Wp.png A Solid_State_Physics_by_Dr._M._Arumugam/screenshots/44_LovNS90.png
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+{
+ "cells": [
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "# 4: Defects in Crystals"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## Example number 1, Page number 4.14"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 36,
+ "metadata": {
+ "collapsed": false
+ },
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "equilibrium concentration of vacancy at 300K is 7.577 *10**5\n",
+ "equilibrium concentration of vacancy at 900K is 6.502 *10**19\n"
+ ]
+ }
+ ],
+ "source": [
+ "#importing modules\n",
+ "import math\n",
+ "from __future__ import division\n",
+ "\n",
+ "#Variable declaration\n",
+ "N=6.023*10**26; #avagadro number\n",
+ "T1=1/float('inf'); #temperature 0K(K)\n",
+ "T2=300;\n",
+ "T3=900; #temperature(K)\n",
+ "k=1.38*10**-23; #boltzmann constant \n",
+ "deltaHv=120*10**3*10**3/N; #enthalpy(J/vacancy)\n",
+ "\n",
+ "#Calculation\n",
+ "#n1=N*math.exp(-deltaHv/(k*T1)); #equilibrium concentration of vacancy at 0K\n",
+ "#value of n1 cant be calculated in python, as the denominator is 0 and it shows float division error\n",
+ "n2=N*math.exp(-deltaHv/(k*T2)); #equilibrium concentration of vacancy at 300K \n",
+ "n3=N*math.exp(-deltaHv/(k*T3)); #equilibrium concentration of vacancy at 900K \n",
+ "\n",
+ "#Result\n",
+ "#print \"equilibrium concentration of vacancy at 0K is\",n1\n",
+ "print \"equilibrium concentration of vacancy at 300K is\",round(n2/10**5,3),\"*10**5\"\n",
+ "print \"equilibrium concentration of vacancy at 900K is\",round(n3/10**19,3),\"*10**19\""
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## Example number 2, Page number 4.15"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 2,
+ "metadata": {
+ "collapsed": false
+ },
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "fraction of vacancies at 1000 is 8.5 *10**-7\n"
+ ]
+ }
+ ],
+ "source": [
+ "#importing modules\n",
+ "import math\n",
+ "from __future__ import division\n",
+ "\n",
+ "#Variable declaration\n",
+ "nbyN1=1*10**-10; #fraction of vacancies\n",
+ "T1=500+273;\n",
+ "T2=1000+273;\n",
+ "\n",
+ "#Calculation\n",
+ "lnx=T1*math.log(nbyN1)/T2;\n",
+ "x=math.exp(lnx); #fraction of vacancies at 1000\n",
+ "\n",
+ "#Result\n",
+ "print \"fraction of vacancies at 1000 is\",round(x*10**7,1),\"*10**-7\""
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## Example number 3, Page number 4.16"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 5,
+ "metadata": {
+ "collapsed": false
+ },
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "concentration of schottky defects is 6.42 *10**11 per m**3\n"
+ ]
+ }
+ ],
+ "source": [
+ "#importing modules\n",
+ "import math\n",
+ "from __future__ import division\n",
+ "\n",
+ "#Variable declaration\n",
+ "d=2.82*10**-10; #interionic distance(m)\n",
+ "T=300; #temperature(K)\n",
+ "k=1.38*10**-23; #boltzmann constant \n",
+ "e=1.6*10**-19; #charge(coulomb)\n",
+ "n=4; #number of molecules\n",
+ "deltaHs=1.971*e; #enthalpy(J)\n",
+ "\n",
+ "#Calculation\n",
+ "V=(2*d)**3; #volume of unit cell(m**3)\n",
+ "N=n/V; #number of ion pairs\n",
+ "x=deltaHs/(2*k*T);\n",
+ "n=N*math.exp(-x); #concentration of schottky defects(per m**3)\n",
+ "\n",
+ "#Result\n",
+ "print \"concentration of schottky defects is\",round(n*10**-11,2),\"*10**11 per m**3\""
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## Example number 4, Page number 4.17"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 16,
+ "metadata": {
+ "collapsed": false
+ },
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "concentration of schottky defects is 9.23 *10**12 per cm**3\n",
+ "amount of climb down by the dislocations is 0.1846 step or 0.3692 *10**-8 cm\n"
+ ]
+ }
+ ],
+ "source": [
+ "#importing modules\n",
+ "import math\n",
+ "from __future__ import division\n",
+ "\n",
+ "#Variable declaration\n",
+ "N=6.026*10**23; #avagadro number \n",
+ "T=500; #temperature(K)\n",
+ "k=1.38*10**-23; #boltzmann constant \n",
+ "deltaHv=1.6*10**-19; #charge(coulomb)\n",
+ "V=5.55; #molar volume(cm**3)\n",
+ "nv=5*10**7*10**6; #number of vacancies\n",
+ "\n",
+ "#Calculation\n",
+ "n=N*math.exp(-deltaHv/(k*T))/V; #concentration of schottky defects(per m**3)\n",
+ "x=round(n/nv,4); #amount of climb down by the dislocations(step)\n",
+ "xcm=2*x*10**-8; #amount of climb down by the dislocations(cm)\n",
+ "\n",
+ "#Result\n",
+ "print \"concentration of schottky defects is\",round(n/10**12,2),\"*10**12 per cm**3\"\n",
+ "print \"amount of climb down by the dislocations is\",x,\"step or\",xcm*10**8,\"*10**-8 cm\" "
+ ]
+ }
+ ],
+ "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": "2.7.11"
+ }
+ },
+ "nbformat": 4,
+ "nbformat_minor": 0
+}