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+{
+"cells": [
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "# Chapter 9: QUANTUM MECHANICS"
+ ]
+ },
+{
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## Example 9.14: Probability_of_electron_moving_in_1D_box.sci"
+ ]
+ },
+ {
+"cell_type": "code",
+ "execution_count": null,
+ "metadata": {
+ "collapsed": true
+ },
+ "outputs": [],
+"source": [
+"// Scilab Code Ex9.14: Probability of electron moving in 1D box : Page-207 (2010)\n",
+"a = 2e-010; // Width of 1D box, m\n",
+"x1 = 0; // Position of first extreme of the box, m\n",
+"x2 = 1e-010; // Position of second extreme of the box, m\n",
+"P = integrate('2/a*(sin(2*%pi*x/a))^2', 'x', x1, x2); // The probability of finding the electron between x = 0 and x = 1e-010\n",
+"printf('\nThe probability of finding the electron between x = 0 and x = 1e-010 = %3.1f', P);\n",
+"\n",
+"// Result\n",
+"// The probability of finding the electron between x = 0 and x = 1e-010 = 0.5 "
+ ]
+ }
+,
+{
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## Example 9.1: De_broglie_wavelength_of_an_electron_from_accelerating_potential.sci"
+ ]
+ },
+ {
+"cell_type": "code",
+ "execution_count": null,
+ "metadata": {
+ "collapsed": true
+ },
+ "outputs": [],
+"source": [
+"// Scilab Code Ex9.1: De-broglie wavelength of an electron from accelerating potential : Page-202 (2010)\n",
+"V = 100; // Accelerating potential for electron, volt\n",
+"lambda = sqrt(150/V)*1e-010; // de-Broglie wavelength of electron, m\n",
+"printf('\nThe De-Broglie wavelength of electron = %4.2e m', lambda);\n",
+"\n",
+"// Result\n",
+"// The De-Broglie wavelength of electron = 1.22e-010 m "
+ ]
+ }
+,
+{
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## Example 9.2: De_broglie_wavelength_of_an_electron_from_kinetic_energy.sci"
+ ]
+ },
+ {
+"cell_type": "code",
+ "execution_count": null,
+ "metadata": {
+ "collapsed": true
+ },
+ "outputs": [],
+"source": [
+"// Scilab Code Ex9.2: De-broglie wavelength of an electron from kinetic energy : Page-203 (2010)\n",
+"e = 1.6e-019; // Energy equivalent of 1 eV, J/eV\n",
+"h = 6.626e-034; // Planck's constant, Js\n",
+"m = 9.1e-031; // Mass of the electron, kg\n",
+"Ek = 10; // Kinetic energy of electron, eV\n",
+"// Ek = p^2/(2*m), solving for p\n",
+"p = sqrt(2*m*Ek*e); // Momentum of the electron, kg-m/s\n",
+"lambda = h/p ; // de-Broglie wavelength of electron from De-Broglie relation, m\n",
+"printf('\nThe de-Broglie wavelength of electron = %4.2e nm', lambda/1e-009);\n",
+"\n",
+"// Result\n",
+"// The de-Broglie wavelength of electron = 3.88e-001 nm "
+ ]
+ }
+,
+{
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## Example 9.4: Uncertainty_principle_for_position_and_momentum.sci"
+ ]
+ },
+ {
+"cell_type": "code",
+ "execution_count": null,
+ "metadata": {
+ "collapsed": true
+ },
+ "outputs": [],
+"source": [
+"// Scilab Code Ex9.4: Uncertainty principle for position and momentum: Page-203 (2010)\n",
+"h = 6.626e-034; // Planck's constant, Js\n",
+"m = 9.1e-031; // Mass of the electron, kg\n",
+"v = 1.1e+006; // Speed of the electron, m/s\n",
+"p = m*v; // Momentum of the electron, kg-m/s\n",
+"dp = 0.1/100*p; // Uncertainty in momentum, kg-m/s\n",
+"h_bar = h/(2*%pi); // Reduced Planck's constant, Js\n",
+"// From Heisenberg uncertainty principle,\n",
+"// dx*dp = h_bar/2, solving for dx\n",
+"dx = h_bar/(2*dp); // Uncertainty in position, m\n",
+"printf('\nThe uncertainty in position of electron = %4.2e m', dx);\n",
+"\n",
+"// Result\n",
+"// The uncertainty in position of electron = 5.27e-008 m "
+ ]
+ }
+,
+{
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## Example 9.5: Uncertainty_principle_for_energy_and_time.sci"
+ ]
+ },
+ {
+"cell_type": "code",
+ "execution_count": null,
+ "metadata": {
+ "collapsed": true
+ },
+ "outputs": [],
+"source": [
+"// Scilab Code Ex9.5: Uncertainty principle for energy and time: Page-203 (2010)\n",
+"e = 1.6e-019; // Energy equivalent of 1 eV, J/eV\n",
+"h = 6.626e-034; // Planck's constant, Js\n",
+"dt = 1e-008; // Uncertainty in time, s\n",
+"h_bar = h/(2*%pi); // Reduced Planck's constant, Js\n",
+"// From Heisenberg uncertainty principle,\n",
+"// dE*dt = h_bar/2, solving for dE\n",
+"dE = h_bar/(2*dt*e); // Uncertainty in energy of the excited state, m\n",
+"printf('\nThe uncertainty in energy of the excited state = %4.2e eV', dE);\n",
+"\n",
+"// Result\n",
+"// The uncertainty in energy of the excited state = 3.30e-008 eV"
+ ]
+ }
+,
+{
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## Example 9.6: Width_of_spectral_line_from_Uncertainty_principle.sci"
+ ]
+ },
+ {
+"cell_type": "code",
+ "execution_count": null,
+ "metadata": {
+ "collapsed": true
+ },
+ "outputs": [],
+"source": [
+"// Scilab Code Ex9.6: Width of spectral line from Uncertainty principle: Page-204 (2010)\n",
+"c = 3e+008; // Speed of light, m/s\n",
+"dt = 1e-008; // Average lifetime, s\n",
+"lambda = 400e-009; // Wavelength of spectral line, m\n",
+"// From Heisenberg uncertainty principle,\n",
+"// dE = h_bar/(2*dt) and also dE = h*c/lambda^2*d_lambda, which give\n",
+"// h_bar/(2*dt) = h*c/lambda^2*d_lambda, solving for d_lambda\n",
+"d_lambda = lambda^2/(4*%pi*c*dt); // Width of spectral line, m\n",
+"printf('\nThe width of spectral line = %4.2e m', d_lambda);\n",
+"\n",
+"// Result\n",
+"// The width of spectral line = 4.24e-015 m "
+ ]
+ }
+],
+"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
+}