From 64419e47f762802600b3a2b6d8c433a16ccd3d55 Mon Sep 17 00:00:00 2001 From: Thomas Stephen Lee Date: Fri, 4 Sep 2015 22:04:10 +0530 Subject: add/remove/update books --- Chemical_Engineering_Thermodynamics/ch12.ipynb | 716 ------------------------- 1 file changed, 716 deletions(-) delete mode 100755 Chemical_Engineering_Thermodynamics/ch12.ipynb (limited to 'Chemical_Engineering_Thermodynamics/ch12.ipynb') diff --git a/Chemical_Engineering_Thermodynamics/ch12.ipynb b/Chemical_Engineering_Thermodynamics/ch12.ipynb deleted file mode 100755 index fe626468..00000000 --- a/Chemical_Engineering_Thermodynamics/ch12.ipynb +++ /dev/null @@ -1,716 +0,0 @@ -{ - "metadata": { - "name": "" - }, - "nbformat": 3, - "nbformat_minor": 0, - "worksheets": [ - { - "cells": [ - { - "cell_type": "heading", - "level": 1, - "metadata": {}, - "source": [ - "Chapter 12 : Vapor liquid Equilibrium" - ] - }, - { - "cell_type": "heading", - "level": 3, - "metadata": {}, - "source": [ - "Example 12.1 Page No : 423" - ] - }, - { - "cell_type": "code", - "collapsed": false, - "input": [ - "\n", - "%matplotlib inline\n", - "import math \n", - "from numpy import *\n", - "from matplotlib.pyplot import *\n", - "\n", - "# Variables\n", - "T = 60.\t\t\t #temperature of the system in degree celsius\n", - "P = [237.60,265.20,317.50,333.00,368.70,387.20];\t\t\t #Pressure data in Torr (from Danneil et al.)\n", - "x1 = [0.0870,0.1800,0.4040,0.4790,0.7130,0.9070];\t\t\t #mole fraction of benzene in the liquid phase corresponding to the given pressure (no unit) (from Danneil et al.)\n", - "y1 = [0.1870,0.3400,0.5780,0.6420,0.7960,0.9220];\t\t\t #mole fraction of benzene in the vapour phase corresponding to the given pressure (no unit) (from Danneil et al.)\n", - "antoine_const_benzene = [6.87987,1196.760,219.161];\t\t\t #Antoine's constants for Benzene from Table A.7\n", - "antoine_const_heptane = [6.89386,1264.370,216.640];\t\t\t #Antoine's constants for heptane from Table A.7\n", - "\n", - "# Calculations\n", - "P1_s = 10**(antoine_const_benzene[0]-(antoine_const_benzene[1]/(T+antoine_const_benzene[2])));\n", - "P2_s = 10**(antoine_const_heptane[0]-(antoine_const_heptane[1]/(T+antoine_const_heptane[2])));\n", - "l = len(P);\t\t\t #iteration parameter\n", - "i = 0;\t\t\t #iteration parameter\n", - "gaamma1 = zeros(l)\n", - "gaamma2 = zeros(l)\n", - "ln_gaamma1_expt = zeros(l)\n", - "ln_gaamma2_expt = zeros(l)\n", - "gE_RTx1x2 = zeros(l)\n", - "while i" - ] - } - ], - "prompt_number": 1 - }, - { - "cell_type": "heading", - "level": 3, - "metadata": {}, - "source": [ - "Example 12.3 Page No : 430" - ] - }, - { - "cell_type": "code", - "collapsed": false, - "input": [ - "from numpy import *\n", - "# Variables\n", - "T = 25. \t\t\t #temperature of the system in degree celsius\n", - "A12 = 2.0522;\t\t\t #three suffix Margules parameters for the system (no unit)\n", - "A21 = 1.7201;\t\t\t #three suffix Margules parameters for the system (no unit)\n", - "P = [118.05,207.70,246.35,259.40,261.50,262.00,261.90,258.70,252.00];\t\t\t #Pressure data in Torr (from Tasic et al.)\n", - "x1 = [0.0115,0.1125,0.3090,0.5760,0.6920,0.7390,0.7575,0.8605,0.9250];\n", - "y1 = [0.1810,0.5670,0.6550,0.7050,0.7250,0.7390,0.7460,0.8030,0.8580];\n", - "antoine_const_acetone = [7.11714,1210.595,229.664];\t\t\t #Antoine's constants for acetone from Table A.7\n", - "antoine_const_chexane = [6.85146,1206.470,223.136];\t\t\t #Antoine's constants for cyclohexane from Table A.7\n", - "\n", - "# Calculations\n", - "P1_s = 10**(antoine_const_acetone[0]-(antoine_const_acetone[1]/(T+antoine_const_acetone[2])));\n", - "P2_s = 10**(antoine_const_chexane[0]-(antoine_const_chexane[1]/(T+antoine_const_chexane[2])));\n", - "\n", - "l = len(P)\n", - "ln_gaamma1 = zeros(l)\n", - "ln_gaamma2 = zeros(l)\n", - "gaamma1 = zeros(l)\n", - "gaamma2 = zeros(l)\n", - "P = zeros(l)\n", - "y1_calc = zeros(l)\n", - "j = 0;\t\n", - "\n", - "while j" - ] - } - ], - "prompt_number": 6 - }, - { - "cell_type": "heading", - "level": 3, - "metadata": {}, - "source": [ - "Example 12.9 Page No : 464" - ] - }, - { - "cell_type": "code", - "collapsed": false, - "input": [ - "from numpy import *\n", - "from matplotlib.pyplot import *\n", - "%matplotlib inline\n", - "# Variables\n", - "\n", - "P = 760.\t\t\t #pressure of the system in Torr\n", - "antoine_const_benzene = [6.87987,1196.760,219.161];\t\t\t #Antoine's constants for Benzene from Table A.7\n", - "t = linspace(60,100,9);\t\t\t #temperature range in degree celsius\n", - "\n", - "P2_s = [149.40,187.58,233.71,289.13,355.21,433.51,525.84,634.00,760.00];\n", - "x1 = linspace(0,1,6)\n", - "\n", - "# Calculations\n", - "l = len(t)\n", - "i = 0\n", - "P1_s = zeros(l)\n", - "P_tot = zeros(l)\n", - "\n", - "while i" - ] - } - ], - "prompt_number": 8 - } - ], - "metadata": {} - } - ] -} \ No newline at end of file -- cgit