{ "cells": [ { "cell_type": "markdown", "metadata": {}, "source": [ "# 14: Bonding In Crystals" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Example number 1, Page number 361" ] }, { "cell_type": "code", "execution_count": 1, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "potential energy per ion pair is -3.981 eV\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", "e=1.6*10**-19; #charge of electron(coulomb)\n", "r0=2.81*10**-10; #distance between ions(m)\n", "A=1.748; #constant\n", "x=9*10**9; #let x=1/(4*math.pi*epsilon0)\n", "n=9; \n", "\n", "#Calculations\n", "U0=-x*A*e**2*(1-(1/n))/(e*r0); #potential energy per ion pair(eV)\n", "\n", "#Result\n", "print \"potential energy per ion pair is\",round(U0/2,3),\"eV\"\n", "print \"answer in the book varies due to rounding off errors\"" ] } ], "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 }