diff options
Diffstat (limited to 'Chemical_Engineering_Thermodynamics/ch11_1.ipynb')
| -rw-r--r-- | Chemical_Engineering_Thermodynamics/ch11_1.ipynb | 18 |
1 files changed, 7 insertions, 11 deletions
diff --git a/Chemical_Engineering_Thermodynamics/ch11_1.ipynb b/Chemical_Engineering_Thermodynamics/ch11_1.ipynb index fdf3f695..79f48f9c 100644 --- a/Chemical_Engineering_Thermodynamics/ch11_1.ipynb +++ b/Chemical_Engineering_Thermodynamics/ch11_1.ipynb @@ -1,6 +1,7 @@ { "metadata": { - "name": "" + "name": "", + "signature": "sha256:ea5fa2ce45062851dc4892fcc5b621c33d72fa0443d476b1ef4133dade9e39b0" }, "nbformat": 3, "nbformat_minor": 0, @@ -27,8 +28,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of volumes of ethanol and water\n", - "\n", + " \n", "import math\n", "\n", "# Variables\n", @@ -89,8 +89,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Developing an expression\n", - "\n", + " \n", "# Variables\n", "T = 25+273.15;\t\t\t#[K] - Temperature\n", "P = 1;\t\t\t#[atm]\n", @@ -144,8 +143,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of enthalpies\n", - "\n", + " \n", "# Variables\n", "#H = a*x_1 + b*x_2 +c*x_1*x_2\n", "\n", @@ -233,8 +231,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of minimum work required\n", - "\n", + " \n", "# Variables\n", "n = 1*10**(3);\t\t\t#[mol] - No of moles\n", "P = 0.1;\t\t\t#[MPa] - Pressure of the surrounding\n", @@ -289,8 +286,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of fugacity 0f the mixture\n", - "\n", + " \n", "# Variables\n", "x_A = 0.20;\t\t\t# Mole fraction of A\n", "x_B = 0.35;\t\t\t# Mole fraction of B\n", |