From 7f60ea012dd2524dae921a2a35adbf7ef21f2bb6 Mon Sep 17 00:00:00 2001
From: prashantsinalkar
Date: Tue, 10 Oct 2017 12:27:19 +0530
Subject: initial commit / add all books

---
 3685/CH16/EX16.12/Ex16_12.sce | 57 +++++++++++++++++++++++++++++++++++++++++++
 3685/CH16/EX16.12/Ex16_12.txt | 12 +++++++++
 2 files changed, 69 insertions(+)
 create mode 100644 3685/CH16/EX16.12/Ex16_12.sce
 create mode 100644 3685/CH16/EX16.12/Ex16_12.txt

(limited to '3685/CH16/EX16.12')

diff --git a/3685/CH16/EX16.12/Ex16_12.sce b/3685/CH16/EX16.12/Ex16_12.sce
new file mode 100644
index 000000000..43700247f
--- /dev/null
+++ b/3685/CH16/EX16.12/Ex16_12.sce
@@ -0,0 +1,57 @@
+
+clc
+T0 = 298.15 // Environment temperature in K
+P0 = 1 // Atmospheric pressure in bar
+R = 8.3143// Gas constant
+xn2 = 0.7567  // mole fraction of nitrogen
+xo2 = 0.2035 // mole fraction of oxygen
+xh2o = 0.0312 // mole fraction of water
+xco2 = 0.0003// mole fraction of carbon dioxide
+// Part (a)
+g_o2 = 0 // Gibbs energy of oxygen
+g_c = 0 // Gibbs energy of carbon
+g_co2 = -394380  // Gibbs energy of carbon dioxide
+A = -g_co2 + R*T0*log(xo2/xco2) // Chemical energy
+
+// Part (b)
+g_h2 = 0 // Gibbs energy of hydrogen
+g_h2o_g = -228590// // Gibbs energy of water
+B = g_h2 + g_o2/2 - g_h2o_g + R*T0*log(xo2^0.5/xh2o)
+// Chemical energy
+// Part (c)
+g_ch4 = -50790 // Gibbs energy of methane
+C = g_ch4 + 2*g_o2 - g_co2 - 2*g_h2o_g + R*T0*log((xo2^2)/(xco2*xh2o))
+// Chemical energy
+// Part (d)
+g_co = -137150// // Gibbs energy of carbon mono oxide
+D =  g_co + g_o2/2 - g_co2 + R*T0*log((xo2^0.5)/xco2)
+// Chemical energy
+// Part (e)
+g_ch3oh = -166240 // Gibbs energy of methanol
+E = g_ch3oh + 1.5*g_o2 - g_co2 - 2*g_h2o_g + R*T0*log((xo2^1.5)/(xco2*(xh2o^2)))
+// Chemical energy
+// Part (f)
+F = R*T0*log(1/xn2)
+// Chemical energy
+// Part (g)
+G = R*T0*log(1/xo2)
+// Chemical energy
+// Part (h)
+H = R*T0*log(1/xco2)
+// Chemical energy
+// Part (i)
+g_h2o_l = -237180 //  Gibbs energy of liquid water
+I = g_h2o_l - g_h2o_g + R*T0*log(1/xh2o)
+// Chemical energy
+printf("\n Example 6.12\n")
+printf("\n The chemical energy of carbon is  %d kJ/k mol",A)
+printf("\n The chemical energy of hydrogen is  %d kJ/k mol",B)
+printf("\n The chemical energy of methane is  %d kJ/k mol",C)
+printf("\n The chemical energy of Carbon monoxide is  %d kJ/k mol",D)
+printf("\n The chemical energy of liquid methanol is  %d kJ/k mol",E)
+printf("\n The chemical energy of nitrogen is  %d kJ/k mol",F)
+printf("\n The chemical energy of Oxygen is  %d kJ/k mol",G)
+printf("\n The chemical energy of Carbon dioxide is  %d kJ/k mol",H)
+printf("\n The chemical energy of Water is  %d kJ/k mol",I)
+//The answers vary due to round off error
+
diff --git a/3685/CH16/EX16.12/Ex16_12.txt b/3685/CH16/EX16.12/Ex16_12.txt
new file mode 100644
index 000000000..5f65e06f3
--- /dev/null
+++ b/3685/CH16/EX16.12/Ex16_12.txt
@@ -0,0 +1,12 @@
+ 
+ Example 6.12
+
+ The chemical energy of carbon is  410541 kJ/k mol
+ The chemical energy of hydrogen is  235211 kJ/k mol
+ The chemical energy of methane is  821580 kJ/k mol
+ The chemical energy of Carbon monoxide is  275364 kJ/k mol
+ The chemical energy of liquid methanol is  716698 kJ/k mol
+ The chemical energy of nitrogen is  691 kJ/k mol
+ The chemical energy of Oxygen is  3946 kJ/k mol
+ The chemical energy of Carbon dioxide is  20108 kJ/k mol
+ The chemical energy of Water is  5 kJ/k mol 
\ No newline at end of file
-- 
cgit