diff options
Diffstat (limited to 'Chemical_Engineering_Thermodynamics/ch6_2.ipynb')
| -rw-r--r-- | Chemical_Engineering_Thermodynamics/ch6_2.ipynb | 43 |
1 files changed, 12 insertions, 31 deletions
diff --git a/Chemical_Engineering_Thermodynamics/ch6_2.ipynb b/Chemical_Engineering_Thermodynamics/ch6_2.ipynb index 301b4be1..71808e15 100644 --- a/Chemical_Engineering_Thermodynamics/ch6_2.ipynb +++ b/Chemical_Engineering_Thermodynamics/ch6_2.ipynb @@ -1,6 +1,7 @@ { "metadata": { - "name": "" + "name": "", + "signature": "sha256:5875fd58ba5a3eb4a34d80c6cbf01fc2219f223f8352a521a425e02950a18a26" }, "nbformat": 3, "nbformat_minor": 0, @@ -27,8 +28,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of enthalpy entropy and Gibbs free energy change of reaction\n", - "\n", + " \n", "import math \n", "from scipy.integrate import quad \n", "\t\t\t\n", @@ -131,9 +131,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of standard enthalpy and Gibbs free energy change of reaction\n", - "\n", - "# Variables\n", + " \n", "T_1 = 298.15;\t\t\t#[K] - Smath.tan(math.radiansard temperature\n", "T_2 = 400;\t\t\t#[K] - Reaction temperature\n", "\n", @@ -220,9 +218,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of standard enthalpy and Gibbs free energy change of reaction\n", - "\n", - "# Variables\n", + " \n", "T_1 = 298.15;\t\t\t#[K] - Smath.tan(math.radiansard temperature\n", "T_2 = 1200;\t\t\t#[K] - Reaction temperature\n", "\n", @@ -316,9 +312,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of standard enthalpy and Gibbs free energy change of reaction\n", - "\n", - "# Variables\n", + " \n", "T_1 = 298.15;\t\t\t#[K] - Smath.tan(math.radiansard temperature\n", "T_2 = 500;\t\t\t#[K] - Reaction temperature\n", "\n", @@ -402,10 +396,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of standard enthalpy and Gibbs free energy change of reaction\n", - "\n", - "# Variables\n", - "\t\t\t#Cp_0 = 7.7 + 0.04594*10**(-2)*T + 0.2521*10**(-5)*T**(2) - 0.8587*10**(-9)*T**(3)\n", + " \n", "\n", "delta_H_rkn_298 = -57.7979*10**(3);\t\t\t#[cal/mol] - Reaction enthalpy at 298.15 K\n", "delta_G_rkn_298 = -54.6351*10**(3);\t\t\t#[cal/mol] - Gibbs free energy change for formation of H2O at 298.15 K\n", @@ -486,9 +477,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of heat exchange\n", - "\n", - "# Variables\n", + " \n", "T_1 = 298.15;\t\t\t#[K] - Smath.tan(math.radiansard temperature\n", "T_2 = 500.;\t\t\t#[K] - Reaction temperature\n", "\n", @@ -563,9 +552,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of change in entropy\n", - "\n", - "# Variables\n", + " \n", "T_1 = 298.15;\t\t\t#[K] - Smath.tan(math.radiansard temperature\n", "T_2 = 600.;\t\t\t#[K] - Reaction temperature\n", "\n", @@ -638,9 +625,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of standard enthalpy change and Gibbs free energy change\n", - "\n", - "# Variables\n", + " \n", "T_1 = 298.15;\t\t\t#[K] - Smath.tan(math.radiansard temperature\n", "T_2 = 973.15;\t\t\t#[K] - Reaction temperature\n", "\n", @@ -715,9 +700,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Calculation of standard enthalpy change and Gibbs free energy change\n", - "\n", - "# Variables\n", + " \n", "T_1 = 298.15;\t\t\t#[K] - Smath.tan(math.radiansard temperature\n", "T_2 = 1000;\t\t\t#[K] - Reaction temperature\n", "\n", @@ -796,9 +779,7 @@ "cell_type": "code", "collapsed": false, "input": [ - "# Determination of standard enthalpy change and Gibbs free energy change\n", - "\n", - "# Variables\n", + " \n", "T_1 = 298.15;\t\t\t#[K] - Smath.tan(math.radiansard temperature\n", "T_2 = 1042;\t\t\t#[K] - Reaction temperature\n", "\n", |