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-rw-r--r--Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch11.ipynb46
1 files changed, 9 insertions, 37 deletions
diff --git a/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch11.ipynb b/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch11.ipynb
index 24212b64..f7d878eb 100644
--- a/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch11.ipynb
+++ b/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch11.ipynb
@@ -1,6 +1,7 @@
{
"metadata": {
- "name": ""
+ "name": "",
+ "signature": "sha256:60047896579d8db89aebcb768a47215eec82ab7f225717125cd44a8e3788cb2b"
},
"nbformat": 3,
"nbformat_minor": 0,
@@ -108,12 +109,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "Mol water\n",
- "Mol ethanol\n",
- "Mol benzene\n",
- "'''\n",
+ "\n",
"import math \n",
"\n",
"Temp = 25. #[C]\n",
@@ -168,11 +164,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "Activity coefficient of benzene in water\n",
- "Activity coefficient of water in benzene\n",
- "'''\n",
+ "\n",
"import math \n",
"\n",
"Temp = 25. #[C]\n",
@@ -367,11 +359,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "Heat of mixing of water-in-benzene\n",
- "Heat of mixing of benzene-in-water\n",
- "'''\n",
+ "\n",
"import math \n",
"\n",
"R = 8.314 #[J/(ml*K)]\n",
@@ -456,11 +444,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "Ethanol's 0.1 mol distributed in the water rich phase\n",
- "Ethanol's 0.1 mol distributed in the benzene rich phase\n",
- "'''\n",
+ "\n",
"\n",
"from numpy import *\n",
"from matplotlib.pyplot import *\n",
@@ -527,11 +511,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "Weight fraction of the NaCl in the saturated solution \n",
- "Mol fraction of the NaCl in the saturated solution\n",
- "'''\n",
+ "\n",
"\n",
"import math \n",
"\n",
@@ -577,11 +557,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "Total amount of the solid left behind in the heater\n",
- "Total amount of the solid left behind in the heater\n",
- "'''\n",
+ "\n",
"\n",
"import math \n",
"\n",
@@ -630,11 +606,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "Activity coefficient in benzene corresponding to practically ideal solution \n",
- "Activity coefficient in CCl4 corresponding to mild type II behavior \n",
- "'''\n",
+ "\n",
"\n",
"import math \n",
"\n",