summaryrefslogtreecommitdiff
path: root/Applied_Physics_by_S._Mani_Naidu/Chapter6_eRlj3AT.ipynb
diff options
context:
space:
mode:
authorkinitrupti2017-05-12 18:40:35 +0530
committerkinitrupti2017-05-12 18:40:35 +0530
commit64d949698432e05f2a372d9edc859c5b9df1f438 (patch)
tree012fd5b4ac9102cdcf5bc56305e49d6714fa5951 /Applied_Physics_by_S._Mani_Naidu/Chapter6_eRlj3AT.ipynb
parent9c6ab8cbf3e1a84c780386abf4852d84cdd32d56 (diff)
downloadPython-Textbook-Companions-64d949698432e05f2a372d9edc859c5b9df1f438.tar.gz
Python-Textbook-Companions-64d949698432e05f2a372d9edc859c5b9df1f438.tar.bz2
Python-Textbook-Companions-64d949698432e05f2a372d9edc859c5b9df1f438.zip
Revised list of TBCs
Diffstat (limited to 'Applied_Physics_by_S._Mani_Naidu/Chapter6_eRlj3AT.ipynb')
-rw-r--r--Applied_Physics_by_S._Mani_Naidu/Chapter6_eRlj3AT.ipynb543
1 files changed, 0 insertions, 543 deletions
diff --git a/Applied_Physics_by_S._Mani_Naidu/Chapter6_eRlj3AT.ipynb b/Applied_Physics_by_S._Mani_Naidu/Chapter6_eRlj3AT.ipynb
deleted file mode 100644
index 8666cfc4..00000000
--- a/Applied_Physics_by_S._Mani_Naidu/Chapter6_eRlj3AT.ipynb
+++ /dev/null
@@ -1,543 +0,0 @@
-{
- "cells": [
- {
- "cell_type": "markdown",
- "metadata": {},
- "source": [
- "# 6: Dielectric Properties"
- ]
- },
- {
- "cell_type": "markdown",
- "metadata": {},
- "source": [
- "## Example number 1, Page number 6-23"
- ]
- },
- {
- "cell_type": "code",
- "execution_count": 2,
- "metadata": {
- "collapsed": false
- },
- "outputs": [
- {
- "name": "stdout",
- "output_type": "stream",
- "text": [
- "dielectric constant is 1.339\n"
- ]
- }
- ],
- "source": [
- "#importing modules\n",
- "import math\n",
- "from __future__ import division\n",
- "\n",
- "#Variable declaration\n",
- "alpha_e=10**-40; #polarisability(Fm**2)\n",
- "N=3*10**28; #density of atoms\n",
- "epsilon0=8.85*10**-12; \n",
- "\n",
- "#Calculation\n",
- "epsilonr=(N*alpha_e/epsilon0)+1; #dielectric constant\n",
- "\n",
- "#Result\n",
- "print \"dielectric constant is\",round(epsilonr,3)"
- ]
- },
- {
- "cell_type": "markdown",
- "metadata": {},
- "source": [
- "## Example number 2, Page number 6-24"
- ]
- },
- {
- "cell_type": "code",
- "execution_count": 5,
- "metadata": {
- "collapsed": false
- },
- "outputs": [
- {
- "name": "stdout",
- "output_type": "stream",
- "text": [
- "capacitance is 8.85e-12 F\n",
- "charge on plates is 8.85e-10 C\n"
- ]
- }
- ],
- "source": [
- "#importing modules\n",
- "import math\n",
- "from __future__ import division\n",
- "\n",
- "#Variable declaration\n",
- "A=100*10**-4; #area(m**2)\n",
- "epsilon0=8.85*10**-12; \n",
- "d=1*10**-2; #seperation(m)\n",
- "V=100; #potential(V)\n",
- "\n",
- "#Calculation\n",
- "C=A*epsilon0/d; #capacitance(PF)\n",
- "Q=C*V; #charge on plates(C)\n",
- "\n",
- "#Result\n",
- "print \"capacitance is\",C,\"F\"\n",
- "print \"charge on plates is\",Q,\"C\""
- ]
- },
- {
- "cell_type": "markdown",
- "metadata": {},
- "source": [
- "## Example number 3, Page number 6-24"
- ]
- },
- {
- "cell_type": "code",
- "execution_count": 7,
- "metadata": {
- "collapsed": false
- },
- "outputs": [
- {
- "name": "stdout",
- "output_type": "stream",
- "text": [
- "polarisability is 2.242e-41 Fm**2\n"
- ]
- }
- ],
- "source": [
- "#importing modules\n",
- "import math\n",
- "from __future__ import division\n",
- "\n",
- "#Variable declaration\n",
- "epsilonr=1.0000684; #dielectric constant\n",
- "N=2.7*10**25; #number of atoms\n",
- "epsilon0=8.85*10**-12; \n",
- "\n",
- "#Calculation\n",
- "alpha_e=epsilon0*(epsilonr-1)/N; #polarisability(Fm**2)\n",
- "\n",
- "#Result\n",
- "print \"polarisability is\",alpha_e,\"Fm**2\""
- ]
- },
- {
- "cell_type": "markdown",
- "metadata": {},
- "source": [
- "## Example number 4, Page number 6-24"
- ]
- },
- {
- "cell_type": "code",
- "execution_count": 10,
- "metadata": {
- "collapsed": false
- },
- "outputs": [
- {
- "name": "stdout",
- "output_type": "stream",
- "text": [
- "voltage is 39.73 V\n"
- ]
- }
- ],
- "source": [
- "#importing modules\n",
- "import math\n",
- "from __future__ import division\n",
- "\n",
- "#Variable declaration\n",
- "A=650*10**-6; #area(m**2)\n",
- "epsilon0=8.85*10**-12; \n",
- "d=4*10**-3; #seperation(m)\n",
- "Q=2*10**-10; #charge(C)\n",
- "epsilonr=3.5; #dielectric constant\n",
- "\n",
- "#Calculation \n",
- "V=Q*d/(epsilon0*epsilonr*A); #voltage(V)\n",
- "\n",
- "#Result\n",
- "print \"voltage is\",round(V,2),\"V\""
- ]
- },
- {
- "cell_type": "markdown",
- "metadata": {},
- "source": [
- "## Example number 5, Page number 6-25"
- ]
- },
- {
- "cell_type": "code",
- "execution_count": 13,
- "metadata": {
- "collapsed": false
- },
- "outputs": [
- {
- "name": "stdout",
- "output_type": "stream",
- "text": [
- "polarisation is 212.4 *10**-9 C-m\n"
- ]
- }
- ],
- "source": [
- "#importing modules\n",
- "import math\n",
- "from __future__ import division\n",
- "\n",
- "#Variable declaration\n",
- "epsilonr=5; #relative permittivity\n",
- "V=12; #potential(V)\n",
- "d=2*10**-3; #separation(m) \n",
- "epsilon0=8.85*10**-12; \n",
- "\n",
- "#Calculation\n",
- "P=epsilon0*(epsilonr-1)*V/d; #polarisation(C-m)\n",
- "\n",
- "#Result\n",
- "print \"polarisation is\",P*10**9,\"*10**-9 C-m\""
- ]
- },
- {
- "cell_type": "markdown",
- "metadata": {},
- "source": [
- "## Example number 6, Page number 6-25"
- ]
- },
- {
- "cell_type": "code",
- "execution_count": 16,
- "metadata": {
- "collapsed": false
- },
- "outputs": [
- {
- "name": "stdout",
- "output_type": "stream",
- "text": [
- "electronic polarisability is 3.29 *10**-40 Fm**2\n",
- "answer in the book varies due to rounding off errors\n"
- ]
- }
- ],
- "source": [
- "#importing modules\n",
- "import math\n",
- "from __future__ import division\n",
- "\n",
- "#Variable declaration\n",
- "epsilonr=3.75; #relative dielectric constant\n",
- "gama=1/3; #internal field constant\n",
- "D=2050; #density(kg/m**3)\n",
- "M=32; #atomic weight(amu)\n",
- "Na=6.02*10**26; #avagadro number\n",
- "epsilon0=8.85*10**-12; \n",
- "\n",
- "#Calculation\n",
- "N=Na*D/M; #number of atoms per m**3\n",
- "x=(epsilonr-1)/(epsilonr+2);\n",
- "alpha_e=x*3*epsilon0/N; #electronic polarisability(F-m**2)\n",
- "\n",
- "#Result\n",
- "print \"electronic polarisability is\",round(alpha_e*10**40,2),\"*10**-40 Fm**2\"\n",
- "print \"answer in the book varies due to rounding off errors\""
- ]
- },
- {
- "cell_type": "markdown",
- "metadata": {},
- "source": [
- "## Example number 7, Page number 6-26"
- ]
- },
- {
- "cell_type": "code",
- "execution_count": 18,
- "metadata": {
- "collapsed": false
- },
- "outputs": [
- {
- "name": "stdout",
- "output_type": "stream",
- "text": [
- "orientational polarisation is 1.0298 *10**-11 C-m\n"
- ]
- }
- ],
- "source": [
- "#importing modules\n",
- "import math\n",
- "from __future__ import division\n",
- "\n",
- "#Variable declaration\n",
- "e=1.6*10**-19; #charge(coulomb)\n",
- "x=0.25*10**-9; #separation(m)\n",
- "E=5*10**5; #intensity of electric field(V/m)\n",
- "T=300; #temperature(K) \n",
- "KB=1.381*10**-23; #boltzmann constant(J/K)\n",
- "N=1.6*10**20; #avagadro number\n",
- "\n",
- "#Calculation\n",
- "Pd=N*(e*x)**2*E/(3*KB*T); #orientational polarisation(C-m)\n",
- "\n",
- "#Result\n",
- "print \"orientational polarisation is\",round(Pd*10**11,4),\"*10**-11 C-m\""
- ]
- },
- {
- "cell_type": "markdown",
- "metadata": {},
- "source": [
- "## Example number 8, Page number 6-26"
- ]
- },
- {
- "cell_type": "code",
- "execution_count": 2,
- "metadata": {
- "collapsed": false
- },
- "outputs": [
- {
- "name": "stdout",
- "output_type": "stream",
- "text": [
- " polarisability is 2.242e-41 Fm**2\n",
- "radius of electron cloud is 5.864 *10**-11 m\n",
- "answer for radius given in the book varies due to rounding off errors\n",
- "displacement is 0.7 *10**-16 m\n"
- ]
- }
- ],
- "source": [
- "#importing modules\n",
- "import math\n",
- "from __future__ import division\n",
- "\n",
- "#Variable declaration\n",
- "epsilonr=1.0000684; #dielectric constant\n",
- "N=2.7*10**25; #number of atoms\n",
- "epsilon0=8.85*10**-12; \n",
- "E=10**6; #electric field(V/m)\n",
- "Z=2;\n",
- "e=1.6*10**-19; #charge(coulomb)\n",
- "\n",
- "#Calculation\n",
- "alphae=epsilon0*(epsilonr-1)/N; #polarisability(Fm**2)\n",
- "r=(alphae/(4*math.pi*epsilon0))**(1/3); #radius of electron cloud(m)\n",
- "d=alphae*E/(Z*e); #displacement(m) \n",
- "\n",
- "#Result\n",
- "print \"polarisability is\",alphae,\"Fm**2\"\n",
- "print \"radius of electron cloud is\",round(r*10**11,3),\"*10**-11 m\"\n",
- "print \"answer for radius given in the book varies due to rounding off errors\"\n",
- "print \"displacement is\",round(d*10**16,1),\"*10**-16 m\""
- ]
- },
- {
- "cell_type": "markdown",
- "metadata": {},
- "source": [
- "## Example number 9, Page number 6-27"
- ]
- },
- {
- "cell_type": "code",
- "execution_count": 25,
- "metadata": {
- "collapsed": false
- },
- "outputs": [
- {
- "name": "stdout",
- "output_type": "stream",
- "text": [
- "voltage across plates is 53.8 V\n"
- ]
- }
- ],
- "source": [
- "#importing modules\n",
- "import math\n",
- "from __future__ import division\n",
- "\n",
- "#Variable declaration\n",
- "A=750*10**-6; #area(m**2)\n",
- "epsilon0=8.85*10**-12; \n",
- "epsilonr=3.5; #dielectric constant\n",
- "d=5*10**-3; #seperation(m)\n",
- "Q=2.5*10**-10; #charge on plates(C)\n",
- "\n",
- "#Calculation\n",
- "V=Q*d/(epsilon0*epsilonr*A); #voltage across plates(V)\n",
- "\n",
- "#Result\n",
- "print \"voltage across plates is\",round(V,1),\"V\""
- ]
- },
- {
- "cell_type": "markdown",
- "metadata": {},
- "source": [
- "## Example number 10, Page number 6-27"
- ]
- },
- {
- "cell_type": "code",
- "execution_count": 33,
- "metadata": {
- "collapsed": false
- },
- "outputs": [
- {
- "name": "stdout",
- "output_type": "stream",
- "text": [
- "dipole moment per unit electric field is 8.9 *10**-40 F-m**2\n",
- "polarisation is 26.7 *10**-15 C-m\n",
- "dielectric constant is 1.00302\n",
- "polarisability is 8.9 *10**-40 Fm**2\n"
- ]
- }
- ],
- "source": [
- "#importing modules\n",
- "import math\n",
- "from __future__ import division\n",
- "\n",
- "#Variable declaration\n",
- "N=3*10**25; #number of atoms\n",
- "epsilon0=8.85*10**-12; \n",
- "r=0.2*10**-9; #radius(m) \n",
- "E=1; #field\n",
- "\n",
- "#Calculation\n",
- "p=4*math.pi*epsilon0*r**3; #dipole moment per unit electric field(F-m**2)\n",
- "P=N*p; #polarisation(C-m)\n",
- "epsilonr=1+(4*math.pi*r**3*N/E); #dielectric constant\n",
- "alphae=epsilon0*(epsilonr-1)/N; #polarisability(Fm**2)\n",
- "\n",
- "#Result\n",
- "print \"dipole moment per unit electric field is\",round(p*10**40,1),\"*10**-40 F-m**2\"\n",
- "print \"polarisation is\",round(P*10**15,1),\"*10**-15 C-m\"\n",
- "print \"dielectric constant is\",round(epsilonr,5)\n",
- "print \"polarisability is\",round(alphae*10**40,1),\"*10**-40 Fm**2\""
- ]
- },
- {
- "cell_type": "markdown",
- "metadata": {},
- "source": [
- "## Example number 11, Page number 6-28"
- ]
- },
- {
- "cell_type": "code",
- "execution_count": 35,
- "metadata": {
- "collapsed": false
- },
- "outputs": [
- {
- "name": "stdout",
- "output_type": "stream",
- "text": [
- "polarisability is 1.426 *10**-40 F-m**2\n"
- ]
- }
- ],
- "source": [
- "#importing modules\n",
- "import math\n",
- "from __future__ import division\n",
- "\n",
- "#Variable declaration\n",
- "N=2.7*10**25; #number of atoms\n",
- "epsilon0=8.85*10**-12; \n",
- "epsilonr=1.000435; #dielectric constant\n",
- "\n",
- "#Calculation\n",
- "alphae=epsilon0*(epsilonr-1)/N; #polarisability(Fm**2)\n",
- "\n",
- "#Result\n",
- "print \"polarisability is\",round(alphae*10**40,3),\"*10**-40 F-m**2\""
- ]
- },
- {
- "cell_type": "markdown",
- "metadata": {},
- "source": [
- "## Example number 12, Page number 6-28"
- ]
- },
- {
- "cell_type": "code",
- "execution_count": 36,
- "metadata": {
- "collapsed": false
- },
- "outputs": [
- {
- "name": "stdout",
- "output_type": "stream",
- "text": [
- "polarisability is 6.785 *10**-40 F-m**2\n"
- ]
- }
- ],
- "source": [
- "#importing modules\n",
- "import math\n",
- "from __future__ import division\n",
- "\n",
- "#Variable declaration\n",
- "epsilon0=8.85*10**-12; \n",
- "epsilonr=4; #dielectric constant\n",
- "NA=6.02*10**26; #avagadro number\n",
- "D=2.08*10**3; #density(kg/m**3)\n",
- "M=32; #atomic weight(kg)\n",
- "\n",
- "#Calculation\n",
- "N=NA*D/M; #number of atoms\n",
- "alphae=epsilon0*(epsilonr-1)/N; #polarisability(Fm**2)\n",
- "\n",
- "#Result\n",
- "print \"polarisability is\",round(alphae*10**40,3),\"*10**-40 F-m**2\""
- ]
- }
- ],
- "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
-}