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authorHardik Ghaghada2014-06-20 15:52:25 +0530
committerHardik Ghaghada2014-06-20 15:52:25 +0530
commite1e59ca3a50d9f93e8b7bc0693b8081d5db77771 (patch)
treef54eab21dd3d725d64a495fcd47c00d37abed004 /Basic_Principles_And_Calculations_In_Chemical_Engineering/ch25.ipynb
parenta78126bbe4443e9526a64df9d8245c4af8843044 (diff)
parent83c1bfceb1b681b4bb7253b47491be2d8b2014a1 (diff)
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Merge pull request #1 from debashisdeb/master
removing problem statements from all the chapters to avoid copyright violations
Diffstat (limited to 'Basic_Principles_And_Calculations_In_Chemical_Engineering/ch25.ipynb')
-rw-r--r--Basic_Principles_And_Calculations_In_Chemical_Engineering/ch25.ipynb20
1 files changed, 5 insertions, 15 deletions
diff --git a/Basic_Principles_And_Calculations_In_Chemical_Engineering/ch25.ipynb b/Basic_Principles_And_Calculations_In_Chemical_Engineering/ch25.ipynb
index 66cbaa91..8e33f5fb 100644
--- a/Basic_Principles_And_Calculations_In_Chemical_Engineering/ch25.ipynb
+++ b/Basic_Principles_And_Calculations_In_Chemical_Engineering/ch25.ipynb
@@ -1,6 +1,7 @@
{
"metadata": {
- "name": ""
+ "name": "",
+ "signature": "sha256:da2384fa5db2cbd49ec84301569b45dd22f0d12dd2e12e0fa83528eb61b2d43b"
},
"nbformat": 3,
"nbformat_minor": 0,
@@ -27,7 +28,6 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "# Determination of a heat of formation from heat transfer measurements\n",
"\n",
"# Variables\n",
"Qa = -393.51 ;\t\t\t# Heat of reaction of reaction (a) - [kJ/g mol C] \n",
@@ -66,7 +66,6 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "# Retrival of heats of formation from reference data.\n",
"\n",
"# Variables\n",
"H_H2 = 0 ;\t\t\t# Standard heat of formation of H2 -[kJ/ g mol H2]\n",
@@ -104,7 +103,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "# Calculation of the standard heat of reaction from the standard heats of formation.\n",
+ "\n",
"\n",
"# Variables\n",
"H_fNH3 = -46.191 ;\t\t\t# Standard heat of formation of NH3 -[kJ/ g mol]\n",
@@ -143,7 +142,6 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "# calculation of the heat of reaction at a temparature different from the standard conditions.\n",
"\n",
"# Variables\n",
"P1 = 1. ;\t\t\t# Initial pressure - [atm]\n",
@@ -201,7 +199,6 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "# Calculation of the Heat Transfer using Heat of Reaction in a Process in\n",
"\n",
"# Variables\n",
"m_CO2 = 1. ;\t\t\t# Moles of CO2 - [ g mol]\n",
@@ -272,7 +269,6 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "# Calculation of the enthalpy change in anerobic culture.\n",
"\n",
"# Variables\n",
"H_EtOH =-1330.51 ;\t\t\t# Change in enthalpy of ethanol -[kJ/g mol]\n",
@@ -321,7 +317,6 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "# Green Chemistry Examining Alternate Processes\n",
"\n",
"\n",
"# Solution \n",
@@ -384,10 +379,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "# Calculation of the Heat of Reaction at a Tempera-\n",
"\n",
- "#ture different from the Standard Conditions with Heat of Formation Merged\n",
- "#with Sensible Heat\n",
"# Variables\n",
"P1 = 1. ;\t\t\t# Initial pressure - [atm]\n",
"P2 = 1. ;\t\t\t# Final pressure - [atm]\n",
@@ -442,7 +434,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "# Calculation of the Heat Transfer when Reactants enter and Products leave at Different Temperatures\n",
+ "\n",
"\n",
"# Solution \n",
"\n",
@@ -498,7 +490,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "# Heating Value of Coal\n",
+ "\n",
"\n",
"# Solution \n",
"\n",
@@ -548,9 +540,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "# Selecting a Fuel to reduce SO2 emissions\n",
"\n",
- "# Solution \n",
"\n",
"# Variables\n",
"H_req = 10**6 ;\t\t\t# Heat requirement - [Btu]\n",