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Diffstat (limited to 'Modern_Physics_By_G.Aruldas/Chapter8_1.ipynb')
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diff --git a/Modern_Physics_By_G.Aruldas/Chapter8_1.ipynb b/Modern_Physics_By_G.Aruldas/Chapter8_1.ipynb deleted file mode 100755 index 014cb0d9..00000000 --- a/Modern_Physics_By_G.Aruldas/Chapter8_1.ipynb +++ /dev/null @@ -1,116 +0,0 @@ -{
- "metadata": {
- "name": "",
- "signature": "sha256:3bf1b2120b5dacb9d86b4fa6efbc4300ebec3d48ce95ec80e2e6a8f936088a09"
- },
- "nbformat": 3,
- "nbformat_minor": 0,
- "worksheets": [
- {
- "cells": [
- {
- "cell_type": "heading",
- "level": 1,
- "metadata": {},
- "source": [
- "8: Statistical physics"
- ]
- },
- {
- "cell_type": "heading",
- "level": 2,
- "metadata": {},
- "source": [
- "Example number 8.2, Page number 164"
- ]
- },
- {
- "cell_type": "code",
- "collapsed": false,
- "input": [
- "#importing modules\n",
- "import math\n",
- "from __future__ import division\n",
- "\n",
- "#Variable declaration\n",
- "rho=10.5; #density of silver(g/cc)\n",
- "M=108; #atomic weight(g/mole)\n",
- "NA=6.02*10**23; #avagadro number(atoms/mole)\n",
- "h=6.626*10**-34; #planck's constant(Js)\n",
- "m=9.1*10**-31; #mass of electron(kg)\n",
- "e=1.6*10**-19; #conversion factor from J to eV\n",
- "\n",
- "#Calculation\n",
- "NbyV=rho*NA/M; #number density of conduction electrons(per cc)\n",
- "NbyV=NbyV*10**6; #number density of conduction electrons(per m**3)\n",
- "EF=(h**2/(8*m))*(3*NbyV/math.pi)**(2/3); #fermi energy(J)\n",
- "EF=EF/e; #fermi energy(eV)\n",
- "E=3*EF/5; #mean energy of electron(eV)\n",
- "\n",
- "#Result\n",
- "print \"number density of conduction electrons is\",round(NbyV/10**28,2),\"*10**28 per m**3\"\n",
- "print \"fermi energy is\",round(EF,2),\"eV\"\n",
- "print \"mean energy of electron is\",round(E,2),\"eV\""
- ],
- "language": "python",
- "metadata": {},
- "outputs": [
- {
- "output_type": "stream",
- "stream": "stdout",
- "text": [
- "number density of conduction electrons is 5.85 *10**28 per m**3\n",
- "fermi energy is 5.51 eV\n",
- "mean energy of electron is 3.31 eV\n"
- ]
- }
- ],
- "prompt_number": 5
- },
- {
- "cell_type": "heading",
- "level": 2,
- "metadata": {},
- "source": [
- "Example number 8.3, Page number 164"
- ]
- },
- {
- "cell_type": "code",
- "collapsed": false,
- "input": [
- "#importing modules\n",
- "import math\n",
- "from __future__ import division\n",
- "\n",
- "#Variable declaration\n",
- "T=300; #temperature(K)\n",
- "k=1.38*10**-23; #boltzmann constant(J/K)\n",
- "EF=5.49; #fermi energy(eV)\n",
- "e=1.6*10**-19; #conversion factor from J to eV\n",
- "R=1; #assume\n",
- "\n",
- "#Calculation\n",
- "CV=math.pi**2*k*T*R/(2*EF*e); #electronic contribution of Silver(R)\n",
- "\n",
- "#Result\n",
- "print \"electronic contribution of Silver is\",round(CV,5),\"R\""
- ],
- "language": "python",
- "metadata": {},
- "outputs": [
- {
- "output_type": "stream",
- "stream": "stdout",
- "text": [
- "electronic contribution of Silver is 0.02326 R\n"
- ]
- }
- ],
- "prompt_number": 9
- }
- ],
- "metadata": {}
- }
- ]
-}
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