diff options
| author | hardythe1 | 2015-05-05 14:21:39 +0530 |
|---|---|---|
| committer | hardythe1 | 2015-05-05 14:21:39 +0530 |
| commit | fba055ce5aa0955e22bac2413c33493b10ae6532 (patch) | |
| tree | be70ef4fccd07c9c88de778014219201b4ea971f /Physical_Chemsitry/Chapter8.ipynb | |
| parent | 67068710030ddd6b6c809518c34af2e04e0bf7ca (diff) | |
| download | Python-Textbook-Companions-fba055ce5aa0955e22bac2413c33493b10ae6532.tar.gz Python-Textbook-Companions-fba055ce5aa0955e22bac2413c33493b10ae6532.tar.bz2 Python-Textbook-Companions-fba055ce5aa0955e22bac2413c33493b10ae6532.zip | |
add books
Diffstat (limited to 'Physical_Chemsitry/Chapter8.ipynb')
| -rwxr-xr-x | Physical_Chemsitry/Chapter8.ipynb | 218 |
1 files changed, 0 insertions, 218 deletions
diff --git a/Physical_Chemsitry/Chapter8.ipynb b/Physical_Chemsitry/Chapter8.ipynb deleted file mode 100755 index 7ee5bb63..00000000 --- a/Physical_Chemsitry/Chapter8.ipynb +++ /dev/null @@ -1,218 +0,0 @@ -{
- "metadata": {
- "name": "",
- "signature": "sha256:56268e206bf92e9d6c6eb22d6025708a41b67ffcb1bed3001f2340e19e39294f"
- },
- "nbformat": 3,
- "nbformat_minor": 0,
- "worksheets": [
- {
- "cells": [
- {
- "cell_type": "heading",
- "level": 1,
- "metadata": {},
- "source": [
- "Chapter 8 - First law of thermodynamics"
- ]
- },
- {
- "cell_type": "heading",
- "level": 2,
- "metadata": {},
- "source": [
- "Example 1 - pg 211"
- ]
- },
- {
- "cell_type": "code",
- "collapsed": false,
- "input": [
- "#calculate the Joules required\n",
- "#Initialization of variables\n",
- "P=1.0132*10**6 #dynes/cm**2\n",
- "A=100 #cm**2\n",
- "z=10 #cm\n",
- "#calculations\n",
- "w=P*A*z*10**-7\n",
- "#results\n",
- "print '%s %.4e %s' %(\"Joules =\",w,\"J\")\n"
- ],
- "language": "python",
- "metadata": {},
- "outputs": [
- {
- "output_type": "stream",
- "stream": "stdout",
- "text": [
- "Joules = 1.0132e+02 J\n"
- ]
- }
- ],
- "prompt_number": 1
- },
- {
- "cell_type": "heading",
- "level": 2,
- "metadata": {},
- "source": [
- "Example 2 - pg 211"
- ]
- },
- {
- "cell_type": "code",
- "collapsed": false,
- "input": [
- "#calculate the Calories required\n",
- "#Initialization of variables\n",
- "P=1.0132*10**6 #dynes/cm**2\n",
- "A=100 #cm**2\n",
- "z=10 #cm\n",
- "#calculations\n",
- "w=P*A*z*10**-7\n",
- "cal=w/4.184\n",
- "#results\n",
- "print '%s %.3f %s' %(\"Calories =\",cal,\"cal\")\n"
- ],
- "language": "python",
- "metadata": {},
- "outputs": [
- {
- "output_type": "stream",
- "stream": "stdout",
- "text": [
- "Calories = 24.216 cal\n"
- ]
- }
- ],
- "prompt_number": 4
- },
- {
- "cell_type": "heading",
- "level": 2,
- "metadata": {},
- "source": [
- "Example 3 - pg 217"
- ]
- },
- {
- "cell_type": "code",
- "collapsed": false,
- "input": [
- "#calculate the Heat of vaporization and the Change in energy\n",
- "#Initialization of variables\n",
- "T=373.2 #K\n",
- "n=1. #mol\n",
- "qp=9720. #cal/mol\n",
- "#calculations\n",
- "q=n*qp\n",
- "w=1.987*T\n",
- "dE=q-w\n",
- "#results\n",
- "print '%s %d %s' %(\"Heat of vaporization =\",q,\"cal\")\n",
- "print '%s %d %s' %(\"\\n Change in energy =\",dE,\"cal\")\n"
- ],
- "language": "python",
- "metadata": {},
- "outputs": [
- {
- "output_type": "stream",
- "stream": "stdout",
- "text": [
- "Heat of vaporization = 9720 cal\n",
- "\n",
- " Change in energy = 8978 cal\n"
- ]
- }
- ],
- "prompt_number": 3
- },
- {
- "cell_type": "heading",
- "level": 2,
- "metadata": {},
- "source": [
- "Example 4 - pg 222"
- ]
- },
- {
- "cell_type": "code",
- "collapsed": false,
- "input": [
- "#calculate the work done, Heat transferred and change in energy\n",
- "#Initialization of variables\n",
- "T1=25+273. #K\n",
- "T2=25+273. #K\n",
- "#calculations\n",
- "print \"Since, T2=T1, dE=0\"\n",
- "dE=0\n",
- "w=0\n",
- "q=dE+w\n",
- "#results\n",
- "print '%s %d %s' %(\"\\n Work done = \",w,\"J\")\n",
- "print '%s %d %s' %(\"\\n Heat transferred =\",q,\"J\")\n",
- "print '%s %d %s' %(\"\\n Change in energy = \",dE,\"J\")\n"
- ],
- "language": "python",
- "metadata": {},
- "outputs": [
- {
- "output_type": "stream",
- "stream": "stdout",
- "text": [
- "Since, T2=T1, dE=0\n",
- "\n",
- " Work done = 0 J\n",
- "\n",
- " Heat transferred = 0 J\n",
- "\n",
- " Change in energy = 0 J\n"
- ]
- }
- ],
- "prompt_number": 5
- },
- {
- "cell_type": "heading",
- "level": 2,
- "metadata": {},
- "source": [
- "Example 5 - pg 224"
- ]
- },
- {
- "cell_type": "code",
- "collapsed": false,
- "input": [
- "#calculate the Vibrational energy\n",
- "#Initialization of variables\n",
- "R=1.987 #cal/deg mol\n",
- "#calculations\n",
- "Cvtr=1.5*R\n",
- "Cvrot=1.5*R\n",
- "Cvt=Cvtr+Cvrot\n",
- "print \"Observed Cv= 6.43\"\n",
- "Cvobs=6.43\n",
- "Cvvib=Cvobs-Cvt\n",
- "#results\n",
- "print '%s %.2f %s' %(\"Vibrational =\",Cvvib,\"cal/deg mol\")\n"
- ],
- "language": "python",
- "metadata": {},
- "outputs": [
- {
- "output_type": "stream",
- "stream": "stdout",
- "text": [
- "Observed Cv= 6.43\n",
- "Vibrational = 0.47 cal/deg mol\n"
- ]
- }
- ],
- "prompt_number": 6
- }
- ],
- "metadata": {}
- }
- ]
-}
\ No newline at end of file |