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author | debashisdeb | 2014-06-20 15:42:42 +0530 |
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committer | debashisdeb | 2014-06-20 15:42:42 +0530 |
commit | 83c1bfceb1b681b4bb7253b47491be2d8b2014a1 (patch) | |
tree | f54eab21dd3d725d64a495fcd47c00d37abed004 /Chemical_Engineering_Thermodynamics/ch15_1.ipynb | |
parent | a78126bbe4443e9526a64df9d8245c4af8843044 (diff) | |
download | Python-Textbook-Companions-83c1bfceb1b681b4bb7253b47491be2d8b2014a1.tar.gz Python-Textbook-Companions-83c1bfceb1b681b4bb7253b47491be2d8b2014a1.tar.bz2 Python-Textbook-Companions-83c1bfceb1b681b4bb7253b47491be2d8b2014a1.zip |
removing problem statements
Diffstat (limited to 'Chemical_Engineering_Thermodynamics/ch15_1.ipynb')
-rw-r--r-- | Chemical_Engineering_Thermodynamics/ch15_1.ipynb | 78 |
1 files changed, 25 insertions, 53 deletions
diff --git a/Chemical_Engineering_Thermodynamics/ch15_1.ipynb b/Chemical_Engineering_Thermodynamics/ch15_1.ipynb index ad62c947..fcfb0cd5 100644 --- a/Chemical_Engineering_Thermodynamics/ch15_1.ipynb +++ b/Chemical_Engineering_Thermodynamics/ch15_1.ipynb @@ -1,6 +1,7 @@ { "metadata": { - "name": "" + "name": "", + "signature": "sha256:aa6f699613cdf9bcba2dda4617212630ca1760d21939d5cd99d17e7e03b7e885" }, "nbformat": 3, "nbformat_minor": 0, @@ -27,8 +28,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of number of moles in liquid and vapour phase\n", - "\n", + " \n", "# Variables\n", "T = 90+ 273.15;\t\t\t#[K] - Temperature\n", "P = 1;\t\t\t#[atm] - Pressure\n", @@ -97,8 +97,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of pressure temperature and composition\n", - "\n", + " \n", "import math\n", "\n", "# Variables\n", @@ -232,14 +231,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of pressure temperature and composition\n", - "\n", - "# Variables\n", - "\t\t\t# math.log(P_1_sat) = 14.3916 - 2795.82/(t + 230.00)\n", - "\t\t\t# math.log(P_2_sat) = 14.2724 - 2945.47/(t + 224.00)\n", - "\t\t\t# math.log(P_3_sat) = 14.2043 - 2972.64/(t + 209.00)\n", - "\n", - "\t\t\t#(a)\n", + " \n", "x_1_a = 0.25;\t\t\t# Equilibrium composition of liquid phase\n", "x_2_a = 0.35;\n", "x_3_a = 1 - x_1_a - x_2_a;\n", @@ -381,8 +373,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of pressure and composition\n", - "\n", + " \n", "import math\n", "\n", "# Variables\n", @@ -458,8 +449,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of pressure temperature and composition\n", - "\n", + " \n", "import math\n", "# Variables\n", "T = 27;\t\t\t#[C] - Temperature\n", @@ -556,8 +546,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determinatin of DPT and BPT\n", - "\n", + " \n", "# Variables\n", "P = 90;\t\t\t#[kPa] - Pressure\n", "R = 8.314;\t\t\t#[J/mol*K] - Universal gas constant\n", @@ -639,8 +628,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of range of temperature for which two phase exists\n", - "\n", + " \n", "# Variables\n", "P = 1;\t\t\t#[bar] - Pressure\n", "P = P*10**(2);\t\t\t#[kPa]\n", @@ -732,8 +720,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of DPT and BPT\n", - "\n", + " \n", "from scipy.optimize import fsolve \n", "import math \n", "\n", @@ -859,8 +846,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of range of pressure for which two phase exists\n", - "\n", + " \n", "from scipy.optimize import fsolve \n", "import math \n", "\n", @@ -959,8 +945,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of vapour and liquid phase composition\n", - "\n", + " \n", "# Variables\n", "T = 50;\t\t\t#[C] - Temperature\n", "P = 64;\t\t\t#[kPa] - Pressure\n", @@ -1037,8 +1022,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of temperature\n", - "\n", + " \n", "# Variables\n", "P = 12.25*101325*10**(-3);\t\t\t#[kPa]\n", "z_1 = 0.8;\n", @@ -1121,8 +1105,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of number of moles in liquid and vapour phase\n", - "\n", + " \n", "# Variables\n", "T = 105;\t\t\t#[C]\n", "P = 1.5;\t\t\t#[atm]\n", @@ -1173,8 +1156,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of vapour and liquid phase composition\n", - "\n", + " \n", "# Variables\n", "T = 90;\t\t\t#[C]\n", "P = 1;\t\t\t#[atm]\n", @@ -1235,8 +1217,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Preparation of table having composition and pressure data\n", - "\n", + " \n", "from numpy import zeros\n", "\n", "# Variables\n", @@ -1340,8 +1321,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of DPT and BPT\n", - "\n", + " \n", "# Variables\n", "P_1_sat = 79.80;\t\t\t#[kPa]\n", "P_2_sat = 40.45;\t\t\t#[kPa]\n", @@ -1409,7 +1389,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of pressure\n", + "\n", "\n", "# Variables\n", "T = 78.15;\t\t\t#[C]\n", @@ -1473,8 +1453,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of van Laar activity coefficient parameters\n", - "\n", + " \n", "from scipy.stats import linregress\n", "\n", "# Variables\n", @@ -1546,8 +1525,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Prediction of azeotrrope formation\n", - "\n", + " \n", "from scipy.optimize import fsolve \n", "import math \n", "\n", @@ -1623,8 +1601,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Tabulation of activity coefficients relative volatility and compositions\n", - "\n", + " \n", "# Variables\n", "T = 45;\t\t\t#[C] - Temperature\n", "\n", @@ -1733,8 +1710,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Tabulation of partial pressure and total pressure data of components\n", - "\n", + " \n", "# Variables\n", "T = 25;\t\t\t#[C] - Temperature\n", "P_1_sat = 230.4;\t\t\t#[mm Hg]\n", @@ -1837,9 +1813,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of azeotrope formation\n", - "\n", - "# Variables\n", + " \n", "T = 50;\t\t\t#[C]\n", "\t\t\t# At 50 C\n", "P_1_sat = 0.67;\t\t\t#[atm]\n", @@ -1923,8 +1897,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Tabulation of pressure and composition data\n", - "\n", + " \n", "# Variables\n", "T = 25;\t\t\t#[C]\n", "\t\t\t# At 50 C\n", @@ -2027,8 +2000,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of van Laar parameters\n", - "\n", + " \n", "# Variables\n", "T = 58.7;\t\t\t#[C]\n", "P = 1;\t\t\t#[atm]\n", |