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-rw-r--r--Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch12.ipynb42
1 files changed, 8 insertions, 34 deletions
diff --git a/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch12.ipynb b/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch12.ipynb
index dece46d0..210f4e9f 100644
--- a/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch12.ipynb
+++ b/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch12.ipynb
@@ -1,6 +1,7 @@
{
"metadata": {
- "name": ""
+ "name": "",
+ "signature": "sha256:0a1da29e7840a18bf7735e26f0a43477053969d9c5f5a2bfceee638c83ec8906"
},
"nbformat": 3,
"nbformat_minor": 0,
@@ -70,13 +71,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "The equilibrium consmath.tant for the reaction\n",
- "The concentration of NO at equilibrium\n",
- "The equilibrium constant\n",
- "The concentration of NO \n",
- "'''\n",
+ "\n",
"import math \n",
"\n",
"T = 298.15 #[K] temperature\n",
@@ -186,12 +181,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "Concentration of the ethylene \n",
- "Concentration of the water \n",
- "Concentration of the ethanol\n",
- "'''\n",
+ "\n",
"\n",
"from scipy.optimize import fsolve \n",
"import math \n",
@@ -245,11 +235,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "The equilibrium mol fraction of the hydrogen \n",
- "And the equilibrium mol fraction of the oxygen\n",
- "'''\n",
+ "\n",
"\n",
"from scipy.optimize import fsolve \n",
"import math \n",
@@ -305,11 +291,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "Total change in the free energy of water going under given conditions \n",
- "and the free energy change\n",
- "'''\n",
+ "\n",
"import math \n",
"from scipy.integrate import quad \n",
"\n",
@@ -456,11 +438,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "The mole fraction of NH3 in the equilibrium\n",
- "The mole fraction of NH3 in the equilibrium\n",
- "'''\n",
+ "\n",
"\n",
"from scipy.optimize import fsolve \n",
"import math \n",
@@ -610,11 +588,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "On increasing the pressure from 1 atm to 150 atm the reacted amount of the equimolar\n",
- "reactants at equilibrium becomes times of initial\n",
- "'''\n",
+ "\n",
"\n",
"from scipy.optimize import fsolve \n",
"import math \n",