From df60071cf1d1c18822d34f943ab8f412a8946b69 Mon Sep 17 00:00:00 2001 From: hardythe1 Date: Wed, 3 Jun 2015 15:27:17 +0530 Subject: add books --- Materials_Science_and_Engineering/Chapter14.ipynb | 141 ++++++++++++++++++++++ 1 file changed, 141 insertions(+) create mode 100755 Materials_Science_and_Engineering/Chapter14.ipynb (limited to 'Materials_Science_and_Engineering/Chapter14.ipynb') diff --git a/Materials_Science_and_Engineering/Chapter14.ipynb b/Materials_Science_and_Engineering/Chapter14.ipynb new file mode 100755 index 00000000..19b9f860 --- /dev/null +++ b/Materials_Science_and_Engineering/Chapter14.ipynb @@ -0,0 +1,141 @@ +{ + "metadata": { + "name": "" + }, + "nbformat": 3, + "nbformat_minor": 0, + "worksheets": [ + { + "cells": [ + { + "cell_type": "heading", + "level": 1, + "metadata": {}, + "source": [ + "Chapter 14 : Conductors and Resistors" + ] + }, + { + "cell_type": "heading", + "level": 2, + "metadata": {}, + "source": [ + "Example 14.1, Page No 336" + ] + }, + { + "cell_type": "code", + "collapsed": false, + "input": [ + "import math\n", + "#initialisation of variables\n", + "n_x1 = 1.0 # atomic level\n", + "n_y1 = 1.0 # atomic level\n", + "n_z1 = 1.0 # atomic level\n", + "n_x2 = 2.0 # atomic level\n", + "L = 10.0 # lattice parameter in mm\n", + "h = 6.626e-34 # plank constant\n", + "m_e = 9.109e-31 # mass of electron in kg\n", + "\n", + "#Calculations\n", + "E1 = h**2*(n_x1**2+n_y1**2+n_z1**2)/(8*m_e*(L*1e-3)**2)\n", + "E2 = h**2*(n_x2**2+n_y1**2+n_z1**2)/(8*m_e*(L*1e-3)**2)\n", + "E = E2-E1 # energy difference \n", + "\n", + "#Results\n", + "print(\"Energy difference is %.2e J \" %E)\n" + ], + "language": "python", + "metadata": {}, + "outputs": [ + { + "output_type": "stream", + "stream": "stdout", + "text": [ + "Energy difference is 1.81e-33 J \n" + ] + } + ], + "prompt_number": 2 + }, + { + "cell_type": "heading", + "level": 2, + "metadata": {}, + "source": [ + "Example 14.2, Page No 340" + ] + }, + { + "cell_type": "code", + "collapsed": false, + "input": [ + "import math\n", + "#initialisation of variables\n", + "tau = 2e-14 # collision time of electron in s\n", + "e = 1.602e-19 # charge on electron\n", + "m_e = 9.1e-31 # mass of electron in kg\n", + "\n", + "#Calculations\n", + "n = 6.023e23*8960/0.06354\n", + "sigma= n*e**2*tau/m_e\n", + "\n", + "#Results\n", + "print(\"Conductivity of copper at 300 K is %.1e ohm^-1 m^-1 \" %sigma)\n" + ], + "language": "python", + "metadata": {}, + "outputs": [ + { + "output_type": "stream", + "stream": "stdout", + "text": [ + "Conductivity of copper at 300 K is 4.8e+07 ohm^-1 m^-1 \n" + ] + } + ], + "prompt_number": 3 + }, + { + "cell_type": "heading", + "level": 2, + "metadata": {}, + "source": [ + "Example 14.3, Page No 341" + ] + }, + { + "cell_type": "code", + "collapsed": false, + "input": [ + "import math\n", + "#initialisation of variables\n", + "r_cu = 1.8e-8 \t\t# resistivity of pure copper in ohm-m\n", + "r_Ni_cu = 7e-8 \t\t#resistivity of copper 4% Ni in ohm-m\n", + "per1 = 4.0\t\t\t#impurity in percent\n", + "per2 = 1.0\t\t\t # impurity in percent\n", + "\n", + "#Calculations\n", + "r = (r_Ni_cu-r_cu)*per2/per1 \t# resistivity of copper 1% Ni in ohm-m\n", + "\n", + "#Results\n", + "print(\"Resistivity due to impurity scattering of 1 %% of Nickel in copper lattice is %.1e ohm-m\" %r)\n" + ], + "language": "python", + "metadata": {}, + "outputs": [ + { + "output_type": "stream", + "stream": "stdout", + "text": [ + "Resistivity due to impurity scattering of 1 % of Nickel in copper lattice is 1.3e-08 ohm-m\n" + ] + } + ], + "prompt_number": 4 + } + ], + "metadata": {} + } + ] +} \ No newline at end of file -- cgit