diff options
author | Prashant S | 2020-04-14 10:25:32 +0530 |
---|---|---|
committer | GitHub | 2020-04-14 10:25:32 +0530 |
commit | 06b09e7d29d252fb2f5a056eeb8bd1264ff6a333 (patch) | |
tree | 2b1df110e24ff0174830d7f825f43ff1c134d1af /A_Textbook_Of_Engineering_Physics_by_M_N_Avadhanulu/23-Dielectrics.ipynb | |
parent | abb52650288b08a680335531742a7126ad0fb846 (diff) | |
parent | 476705d693c7122d34f9b049fa79b935405c9b49 (diff) | |
download | all-scilab-tbc-books-ipynb-master.tar.gz all-scilab-tbc-books-ipynb-master.tar.bz2 all-scilab-tbc-books-ipynb-master.zip |
Initial commit
Diffstat (limited to 'A_Textbook_Of_Engineering_Physics_by_M_N_Avadhanulu/23-Dielectrics.ipynb')
-rw-r--r-- | A_Textbook_Of_Engineering_Physics_by_M_N_Avadhanulu/23-Dielectrics.ipynb | 254 |
1 files changed, 254 insertions, 0 deletions
diff --git a/A_Textbook_Of_Engineering_Physics_by_M_N_Avadhanulu/23-Dielectrics.ipynb b/A_Textbook_Of_Engineering_Physics_by_M_N_Avadhanulu/23-Dielectrics.ipynb new file mode 100644 index 0000000..5eed48a --- /dev/null +++ b/A_Textbook_Of_Engineering_Physics_by_M_N_Avadhanulu/23-Dielectrics.ipynb @@ -0,0 +1,254 @@ +{ +"cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Chapter 23: Dielectrics" + ] + }, +{ + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 23.1: calculation_of_relative_permittivity.sce" + ] + }, + { +"cell_type": "code", + "execution_count": null, + "metadata": { + "collapsed": true + }, + "outputs": [], +"source": [ +"clc;clear;\n", +"//Example 23.1\n", +"//calculation of relative permittivity\n", +"\n", +"//given values\n", +"\n", +"E=1000;//electric field in V/m\n", +"P=4.3*10^-8;//polarization in C/m^2\n", +"e=8.85*10^-12;//permittivity in F/m\n", +"\n", +"\n", +"//calculation\n", +"er=1+(P/(e*E));\n", +"disp(er,'relative permittivity of NaCl is ');" + ] + } +, +{ + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 23.2: calculation_of_electronic_polarizability.sce" + ] + }, + { +"cell_type": "code", + "execution_count": null, + "metadata": { + "collapsed": true + }, + "outputs": [], +"source": [ +"clc;clear;\n", +"//Example 23.2\n", +"//calculation of electronic polarizability\n", +"\n", +"//given values\n", +"\n", +"e=8.85*10^-12;//permittivity in F/m\n", +"er=1.0024;//relative permittivity at NTP\n", +"N=2.7*10^25;//atoms per m^3\n", +"\n", +"\n", +"//calculation\n", +"alpha=e*(er-1)/N;\n", +"disp(alpha,'electronic polarizability (in F/m^2)is ');" + ] + } +, +{ + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 23.3: calculation_of_electronic_polarizability_and_relative_permittivity.sce" + ] + }, + { +"cell_type": "code", + "execution_count": null, + "metadata": { + "collapsed": true + }, + "outputs": [], +"source": [ +"clc;clear;\n", +"//Example 23.3\n", +"//calculation of electronic polarizability and relative permittivity\n", +"\n", +"//given values\n", +"\n", +"e=8.85*10^-12;//permittivity in F/m\n", +"N=9.8*10^26;//atoms per m^3\n", +"r=.53*10^-10;//radius in m\n", +"\n", +"\n", +"//calculation\n", +"alpha=4*%pi*e*r^3;\n", +"disp(alpha,'electronic polarizability (in F/m^2)is ');\n", +"er=1+(4*%pi*N*r^3);\n", +"disp(er,'relative permittivity is')" + ] + } +, +{ + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 23.4: calculation_of_electronic_polarizability_and_relative_permittivity.sce" + ] + }, + { +"cell_type": "code", + "execution_count": null, + "metadata": { + "collapsed": true + }, + "outputs": [], +"source": [ +"clc;clear;\n", +"//Example 23.4\n", +"//calculation of electronic polarizability and relative permittivity\n", +"\n", +"//given values\n", +"w=32;//atomic weight of sulphur \n", +"d=2.08*10^3;//density in kg/m^3\n", +"NA=6.02*10^26;//avogadros number\n", +"alpha=3.28*10^-40;//electronic polarizability in F.m^2\n", +"e=8.854*10^-12;//permittiviy\n", +"//calculation\n", +"\n", +"n=NA*d/w;\n", +"k=n*alpha/(3*e);\n", +"er=(1+2*k)/(1-k);\n", +"disp(er,'relative permittivity is')" + ] + } +, +{ + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 23.5: calculation_of_ionic_polarizability.sce" + ] + }, + { +"cell_type": "code", + "execution_count": null, + "metadata": { + "collapsed": true + }, + "outputs": [], +"source": [ +"clc;clear;\n", +"//Example 23.5\n", +"//calculation of ionic polarizability\n", +"\n", +"//given values\n", +"n=1.5;//refractive index\n", +"er=6.75;//relative permittivity\n", +"\n", +"//calculation\n", +"Pi=(er-n^2)*100/(er-1);\n", +"disp(Pi,'percentage ionic polarizability (in %)) is')" + ] + } +, +{ + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 23.6: calculation_of_frequency_and_phase_difference.sce" + ] + }, + { +"cell_type": "code", + "execution_count": null, + "metadata": { + "collapsed": true + }, + "outputs": [], +"source": [ +"clc;clear;\n", +"//Example 23.6\n", +"//calculation of frequency and phase difference\n", +"\n", +"//given values\n", +"t=18*10^-6;//relaxation time in s\n", +"\n", +"//calculation\n", +"f=1/(2*%pi*t);\n", +"disp(f,'frequency at which real and imaginary part of complx dielectric constant are equal is');\n", +"alpha=atan(1)*180/%pi;// phase difference between current and voltage( 1 because real and imaginry parts are equal of the dielectric constant)\n", +"disp(alpha,'phase diffeerence (in degree) is');" + ] + } +, +{ + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 23.7: calculation_of_frequency.sce" + ] + }, + { +"cell_type": "code", + "execution_count": null, + "metadata": { + "collapsed": true + }, + "outputs": [], +"source": [ +"clc;clear;\n", +"//Example 23.7\n", +"//calculation of frequency\n", +"\n", +"//given values\n", +"t=5.5*10^-3;//thickness of plate in m\n", +"Y=8*10^10;//Young's modulus in N/m^2\n", +"d=2.65*10^3;//density in kg/m^3\n", +"\n", +"\n", +"\n", +"//calculation\n", +"f=sqrt(Y/d)/(2*t);//in Hz\n", +"disp(f/10^3,'frequency of fundamental note(in KHz) is');" + ] + } +], +"metadata": { + "kernelspec": { + "display_name": "Scilab", + "language": "scilab", + "name": "scilab" + }, + "language_info": { + "file_extension": ".sce", + "help_links": [ + { + "text": "MetaKernel Magics", + "url": "https://github.com/calysto/metakernel/blob/master/metakernel/magics/README.md" + } + ], + "mimetype": "text/x-octave", + "name": "scilab", + "version": "0.7.1" + } + }, + "nbformat": 4, + "nbformat_minor": 0 +} |