diff options
| author | debashisdeb | 2014-06-20 15:42:42 +0530 |
|---|---|---|
| committer | debashisdeb | 2014-06-20 15:42:42 +0530 |
| commit | 83c1bfceb1b681b4bb7253b47491be2d8b2014a1 (patch) | |
| tree | f54eab21dd3d725d64a495fcd47c00d37abed004 /Chemical_Engineering_Thermodynamics/ch12_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/ch12_1.ipynb')
| -rw-r--r-- | Chemical_Engineering_Thermodynamics/ch12_1.ipynb | 21 |
1 files changed, 8 insertions, 13 deletions
diff --git a/Chemical_Engineering_Thermodynamics/ch12_1.ipynb b/Chemical_Engineering_Thermodynamics/ch12_1.ipynb index 6b7a0b02..0ee70a67 100644 --- a/Chemical_Engineering_Thermodynamics/ch12_1.ipynb +++ b/Chemical_Engineering_Thermodynamics/ch12_1.ipynb @@ -1,6 +1,7 @@ { "metadata": { - "name": "" + "name": "", + "signature": "sha256:acb0234cca7ef04cf2e231ae1d04809101d746587fbd14cf847d456347c563ea" }, "nbformat": 3, "nbformat_minor": 0, @@ -27,8 +28,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of partial molar volume\n", - "\n", + " \n", "\n", "import math \n", "from numpy import *\n", @@ -116,8 +116,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of volume of the mixture\n", - "\n", + " \n", "# Variables\n", "#component 1 = water\n", "#component 2 = methanol\n", @@ -187,11 +186,9 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of volumes\n", + " \n", + " \n", "\n", - "# Variables\n", - "#component 1 = methanol\n", - "#component 2 = water\n", "Vol = 20;\t\t\t#[cm**(3)] - Volume of the solution\n", "T = 22 + 273.15;\t\t\t#[K] - Temperature\n", "W_bottle = 11.5485;\t\t\t#[g] - Weight of density bottle\n", @@ -322,8 +319,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of partial molar volumes\n", - "\n", + " \n", "from numpy import *\n", "\n", "\n", @@ -429,8 +425,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of enthalpy\n", - "\n", + " \n", "# Variables\n", "T = 40 + 273.15;\t\t\t#[K] - Temperature\n", "\n", |