summaryrefslogtreecommitdiff
path: root/APPLIED_PHYSICS_by_M,_ARUMUGAM/Chapter_3b_1.ipynb
diff options
context:
space:
mode:
authorThomas Stephen Lee2015-08-28 16:53:23 +0530
committerThomas Stephen Lee2015-08-28 16:53:23 +0530
commitdb0855dbeb41ecb8a51dde8587d43e5d7e83620f (patch)
treeb95975d958cba9af36cb1680e3f77205354f6512 /APPLIED_PHYSICS_by_M,_ARUMUGAM/Chapter_3b_1.ipynb
parent5a86a20b9de487553d4ef88719fb0fd76a5dd6a7 (diff)
downloadPython-Textbook-Companions-db0855dbeb41ecb8a51dde8587d43e5d7e83620f.tar.gz
Python-Textbook-Companions-db0855dbeb41ecb8a51dde8587d43e5d7e83620f.tar.bz2
Python-Textbook-Companions-db0855dbeb41ecb8a51dde8587d43e5d7e83620f.zip
add books
Diffstat (limited to 'APPLIED_PHYSICS_by_M,_ARUMUGAM/Chapter_3b_1.ipynb')
-rw-r--r--APPLIED_PHYSICS_by_M,_ARUMUGAM/Chapter_3b_1.ipynb414
1 files changed, 414 insertions, 0 deletions
diff --git a/APPLIED_PHYSICS_by_M,_ARUMUGAM/Chapter_3b_1.ipynb b/APPLIED_PHYSICS_by_M,_ARUMUGAM/Chapter_3b_1.ipynb
new file mode 100644
index 00000000..5fa9129c
--- /dev/null
+++ b/APPLIED_PHYSICS_by_M,_ARUMUGAM/Chapter_3b_1.ipynb
@@ -0,0 +1,414 @@
+{
+ "cells": [
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "#3(B):Principles of Quantum Mechanics"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "##Example number 3.1, Page number 3.41"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 11,
+ "metadata": {
+ "collapsed": false
+ },
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "Velocity = 1.38 *10**6 m/s\n",
+ "Wavelength = 0.00286 Angstorm\n"
+ ]
+ }
+ ],
+ "source": [
+ "#importing modules\n",
+ "import math\n",
+ "from __future__ import division\n",
+ "\n",
+ "#Variable declaration\n",
+ "KE=10 #Kinetic Energy of neutron in keV\n",
+ "m=1.675*10**-27\n",
+ "h=6.625*10**-34\n",
+ "#Calculations\n",
+ "KE=10**4*1.6*10**-19 #in joule\n",
+ "v=((2*KE)/m)**(1/2) #derived from KE=1/2*m*v**2\n",
+ "lamda=h/(m*v)\n",
+ "#Results\n",
+ "print\"Velocity =\",round(v/10**6,2),\"*10**6 m/s\"\n",
+ "print\"Wavelength =\",round(lamda*10**10,5),\"Angstorm\"\n",
+ " "
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "##Example number 3.2, Page number 3.41"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 14,
+ "metadata": {
+ "collapsed": false
+ },
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "Momentum 2.4133\n",
+ "de Brolie wavelength = 2.73 *10**-11 m\n"
+ ]
+ }
+ ],
+ "source": [
+ "#importing modules\n",
+ "import math\n",
+ "from __future__ import division\n",
+ "\n",
+ "#Variable declaration\n",
+ "E=2*1000*1.6*10**-19 #in joules\n",
+ "m=9.1*10**-31\n",
+ "h=6.6*10*10**-34\n",
+ "\n",
+ "#Calculations\n",
+ "p=math.sqrt(2*m*E)\n",
+ "lamda= h/p\n",
+ "\n",
+ "#Result\n",
+ "print\"Momentum\",round(p*10**23,4)\n",
+ "print\"de Brolie wavelength =\",round(lamda*10**10,2),\"*10**-11 m\"\n"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "##Example number 3.3, Page number 3.41"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 19,
+ "metadata": {
+ "collapsed": false
+ },
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "wavelength = 1.807 Angstorm\n"
+ ]
+ }
+ ],
+ "source": [
+ "#importing modules\n",
+ "import math\n",
+ "from __future__ import division\n",
+ "\n",
+ "#Variable declaration\n",
+ "M=1.676*10**-27 #Mass of neutron\n",
+ "m=0.025\n",
+ "v=1.602*10**-19\n",
+ "h=6.62*10**-34\n",
+ "\n",
+ "#Calculations\n",
+ "mv=(2*m*v)**(1/2)\n",
+ "lamda=h/(mv*M**(1/2))\n",
+ "\n",
+ "#Result\n",
+ "print\"wavelength =\",round(lamda*10**10,3),\"Angstorm\""
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "##Example number 3.4, Page number 3.42"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 21,
+ "metadata": {
+ "collapsed": false
+ },
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "Wavelength = 0.1226 Angstorm\n"
+ ]
+ }
+ ],
+ "source": [
+ "#importing modules\n",
+ "import math\n",
+ "from __future__ import division\n",
+ "\n",
+ "#Variable declaration\n",
+ "V=10000\n",
+ "\n",
+ "#Calculation\n",
+ "lamda=12.26/math.sqrt(V)\n",
+ "\n",
+ "#Result\n",
+ "print\"Wavelength =\",lamda,\"Angstorm\""
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "##Example number 3.5, Page number 3.42"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 7,
+ "metadata": {
+ "collapsed": false,
+ "scrolled": true
+ },
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "The permitted electron energies = 38.0 *n**2 eV\n",
+ "E1= 38.0 eV\n",
+ "E2= 151.0 eV\n",
+ "E3= 339.0 eV\n",
+ "#Answer varies due to rounding of numbers\n"
+ ]
+ }
+ ],
+ "source": [
+ "#importing modules\n",
+ "import math\n",
+ "from __future__ import division\n",
+ "\n",
+ "\n",
+ "#Variable declaration\n",
+ "e=1.6*10**-19; #charge of electron(coulomb)\n",
+ "L=10**-10 #1Angstrom=10**-10 m\n",
+ "n1=1;\n",
+ "n2=2;\n",
+ "n3=3;\n",
+ "h=6.626*10**-34\n",
+ "m=9.1*10**-31\n",
+ "L=10**-10\n",
+ "\n",
+ "#Calculations\n",
+ "E1=(h**2)/(8*m*L**2*e)\n",
+ "E2=4*E1\n",
+ "E3=9*E1\n",
+ "#Result\n",
+ "print\"The permitted electron energies =\",round(E1),\"*n**2 eV\"\n",
+ "print\"E1=\",round(E1),\"eV\"\n",
+ "print\"E2=\",round(E2),\"eV\"\n",
+ "print\"E3=\",round(E3),\"eV\"\n",
+ "print\"#Answer varies due to rounding of numbers\""
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "##Example number 3.6, Page number 3.42"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 9,
+ "metadata": {
+ "collapsed": false
+ },
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "si**2 delta(x)= 0.2\n"
+ ]
+ }
+ ],
+ "source": [
+ "#importing modules\n",
+ "import math\n",
+ "from __future__ import division\n",
+ "\n",
+ "#Variable declaration\n",
+ "i=1*10**-10; #interval\n",
+ "L=10*10**-10; #width\n",
+ "\n",
+ "#Calculations\n",
+ "si2=2*i/L;\n",
+ "\n",
+ "#Result\n",
+ "print\"si**2 delta(x)=\",si2"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "##Example number 3.7, Page number 3.43"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 13,
+ "metadata": {
+ "collapsed": false
+ },
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ " E1 = 1.81 *10**-37 Joule\n",
+ "E2 = 3.62 *10**-37 Joule\n",
+ "E2-E1 = 1.81 *10**-37 J\n"
+ ]
+ }
+ ],
+ "source": [
+ "#importing modules\n",
+ "import math\n",
+ "from __future__ import division\n",
+ "\n",
+ "#Variable declaration\n",
+ "nx=1\n",
+ "ny=1\n",
+ "nz=1\n",
+ "a=1\n",
+ "h=6.63*10**-34\n",
+ "m=9.1*10**-31\n",
+ "\n",
+ "#Calculations\n",
+ "E1=h**2*(nx**2+ny**2+nz**2)/(8*m*a**2)\n",
+ "E2=(h**2*6)/(8*m*a**2) #nx**2+ny**2+nz**2=6\n",
+ "diff=E2-E1\n",
+ "#Result\n",
+ "print\"E1 =\",round(E1*10**37,2),\"*10**-37 Joule\"\n",
+ "print\"E2 =\",round(E2*10**37,2),\"*10**-37 Joule\"\n",
+ "print\"E2-E1 =\",round(diff*10**37,2),\"*10**-37 J\""
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "##Example number 3.8, Page number 3.43"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 7,
+ "metadata": {
+ "collapsed": false
+ },
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "E1 = 3.28 *10**-13 J\n"
+ ]
+ }
+ ],
+ "source": [
+ "#importing modules\n",
+ "import math\n",
+ "from __future__ import division\n",
+ "\n",
+ "#Variable declaration\n",
+ "m=1.67*10**-27\n",
+ "a=10**-14\n",
+ "h=1.054*10**-34\n",
+ "\n",
+ "#Calculations\n",
+ "E1=(1*math.pi*h)**2/(2*m*a**2)\n",
+ "\n",
+ "#Result\n",
+ "print\"E1 =\",round(E1*10**13,2),\"*10**-13 J\"\n"
+ ]
+ },
+ {
+ "cell_type": "markdown",
+ "metadata": {
+ "collapsed": true
+ },
+ "source": [
+ "#Example number 3.9, Page number 3.44"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "execution_count": 13,
+ "metadata": {
+ "collapsed": false
+ },
+ "outputs": [
+ {
+ "name": "stdout",
+ "output_type": "stream",
+ "text": [
+ "a= 0.0158\n"
+ ]
+ }
+ ],
+ "source": [
+ "#importing modules\n",
+ "import math\n",
+ "from __future__ import division\n",
+ "from scipy.integrate import quad\n",
+ "#Variable declarations\n",
+ "k=1;\n",
+ "\n",
+ "#Calculations\n",
+ "def zintg(x):\n",
+ " return 2*k*math.exp(-2*k*x)\n",
+ "a=quad(zintg,2/k,3/k)[0]\n",
+ "\n",
+ "#Result\n",
+ "print \"a=\",round(a,4)"
+ ]
+ }
+ ],
+ "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": "2.7.9"
+ }
+ },
+ "nbformat": 4,
+ "nbformat_minor": 0
+}