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-rwxr-xr-x1394/CH18/EX18.1.1/Ex18_1_1.sce17
-rwxr-xr-x1394/CH18/EX18.2.1/Ex18_2_1.sce12
-rwxr-xr-x1394/CH18/EX18.2.2/Ex18_2_2.sce14
-rwxr-xr-x1394/CH18/EX18.3.1/Ex18_3_1.sce28
-rwxr-xr-x1394/CH18/EX18.3.2/Ex18_3_2.sce22
-rwxr-xr-x1394/CH18/EX18.4.1/Ex18_4_1.sce13
-rwxr-xr-x1394/CH18/EX18.5.2/Ex18_5_2.sce25
7 files changed, 131 insertions, 0 deletions
diff --git a/1394/CH18/EX18.1.1/Ex18_1_1.sce b/1394/CH18/EX18.1.1/Ex18_1_1.sce
new file mode 100755
index 000000000..0aaabb39c
--- /dev/null
+++ b/1394/CH18/EX18.1.1/Ex18_1_1.sce
@@ -0,0 +1,17 @@
+
+clc
+//initialization of variables
+d = 240*10^-4 // cm
+D = 2.1*10^-5 // cm^2/sec
+v = 10 // cm/sec
+Nu = 0.01 // cm^2/sec
+E = 0.5
+ka1 = 0.09 // sec^-1
+//Calculations
+k = 0.8*(D/d)*((d*v/Nu)^0.47)*((Nu/D)^0.33)
+a = 4*(1-E)/d // cm^2/cm^3
+ka2 = k*a
+ratio = ka2/ka1
+//results
+printf("The rapidness is roughly %.f times that of sparger",ratio)
+
diff --git a/1394/CH18/EX18.2.1/Ex18_2_1.sce b/1394/CH18/EX18.2.1/Ex18_2_1.sce
new file mode 100755
index 000000000..9f6ea361b
--- /dev/null
+++ b/1394/CH18/EX18.2.1/Ex18_2_1.sce
@@ -0,0 +1,12 @@
+
+clc
+//initialization of variables
+p1 = 10^-10 // cm^3(stp)cm/cm^2-sec-cm-Hg
+c = 1/(22.4*10^3) // mol at stp /cc
+P = p1*c // for proper units
+R = 6240 // cmHg cm^3 //mol-K (gas constant)
+T = 298 // Kelvin
+//Calculations
+DH = P*R*T*10^9 // Permeability in x*10^-9 cm^2/sec
+//Results
+printf("The permeability is %.1f x10^-9 cm^2/sec",DH)
diff --git a/1394/CH18/EX18.2.2/Ex18_2_2.sce b/1394/CH18/EX18.2.2/Ex18_2_2.sce
new file mode 100755
index 000000000..eb17625d9
--- /dev/null
+++ b/1394/CH18/EX18.2.2/Ex18_2_2.sce
@@ -0,0 +1,14 @@
+
+clc
+//initialization of variables
+P = 1*10^-4 // membrane permeability in cm^2/sec
+l = 2.3*10^-4 // membrane thickness in cm
+d = 320*10^-4 // fiber dia in cm
+E = 0.5 // void fraction
+c0 = 1// initial concentration
+c = 0.1// final concentration
+//Calculations
+a = 4*(1-E)/d // surface area per module volume in cm^2/cm^3
+t = (log(c0/c))*(l/P)/a // t = z/v in seconds , time gas spends in the module in sec
+//Results
+printf("The gas spends %.2f sec in the module",t)
diff --git a/1394/CH18/EX18.3.1/Ex18_3_1.sce b/1394/CH18/EX18.3.1/Ex18_3_1.sce
new file mode 100755
index 000000000..a0e0d8b1f
--- /dev/null
+++ b/1394/CH18/EX18.3.1/Ex18_3_1.sce
@@ -0,0 +1,28 @@
+
+clc
+//initialization of variables
+R = 0.082 // litre-atm/mol-K
+T = 283 // Kelvin
+V2 = 0.018 // litre/mol
+//For first solution contents are sucrose and water
+w1 = 0.01 // gm of sucrose
+MW1 = 342 // MW of sucrose
+w2 = 0.09 // gm of water
+MW2 = 18 // MW of water
+n1 = 1 // no of particles sucrose divides into in water
+//Calculations
+x1juice = (n1*w1/MW1)/((n1*w1/MW1)+(w2/MW2))// Mole fracion of sucrose
+//For second solution , contents are NaCl and water
+w1 = 35 // gm of NaCl
+MW1 = 58.5 // MW of Nacl
+w2 = 100 // gm of water
+MW2 = 18 // MW of water
+n1 = 2 // no of particles sucrose divides into in water
+//Calculations
+x1brine = (n1*w1/MW1)/((n1*w1/MW1)+(w2/MW2))// Mole fracion of sucrose
+//Calculation of difference in Osmotic pressure
+DeltaPi = (R*T/V2)*log((1-x1juice)/(1-x1brine))// atm
+//Results
+printf("The osmotic pressure difference is %.f atm",DeltaPi)
+//answer wrong in textbook
+
diff --git a/1394/CH18/EX18.3.2/Ex18_3_2.sce b/1394/CH18/EX18.3.2/Ex18_3_2.sce
new file mode 100755
index 000000000..02b7e725f
--- /dev/null
+++ b/1394/CH18/EX18.3.2/Ex18_3_2.sce
@@ -0,0 +1,22 @@
+
+clc
+//initialization of variables
+D1=0.0035
+l=2.59 //cm
+t=1.62 //hr
+C1=0.03 //mol/l
+T1=298 //K
+R=0.0821 //arm/mol K
+D2=0.005
+t2=0.49 //hr
+Ps=733 //mm of Hg
+P=760 //mm of Hg
+//calculations
+Lps=D1*l/(t*3600) /(C1*R*T1)
+Lp=(D2*l/(t2*3600) + Lps*(C1*R*T1))/(Ps/P)
+Lp=2.4*10^-6
+sig=Lps/Lp
+sig2=0.95
+//results
+printf("Transport coefficient for phase 1 = %.2f",sig)
+printf("\n Transport coefficient for phase 2 = %.2f",sig2)
diff --git a/1394/CH18/EX18.4.1/Ex18_4_1.sce b/1394/CH18/EX18.4.1/Ex18_4_1.sce
new file mode 100755
index 000000000..81a0c7ec1
--- /dev/null
+++ b/1394/CH18/EX18.4.1/Ex18_4_1.sce
@@ -0,0 +1,13 @@
+
+clc
+//initialization of variables
+D1 = 3.0*10^-7 // cm^2/sec
+H1 = 0.18 // mol/cc-atm
+D2 = 1.4*10^-6 // cm^2/sec
+H2 = 2.2*10^-3 // mol/cc-atm
+H11 = 13 // atm-cc/mol
+H21 = 0.6 // atm-cc/mol
+//Calculations
+Beta = (D1*H1/(D2*H2))*(H11/H21)// Membrane selectivity
+//Results
+printf("The membrane selectivity is %.f",Beta)
diff --git a/1394/CH18/EX18.5.2/Ex18_5_2.sce b/1394/CH18/EX18.5.2/Ex18_5_2.sce
new file mode 100755
index 000000000..eb94e6a1d
--- /dev/null
+++ b/1394/CH18/EX18.5.2/Ex18_5_2.sce
@@ -0,0 +1,25 @@
+
+clc
+// Initialization of variables
+D = 2*10^-5 // cm^2/sec
+l = 32*10^-4 // cm
+c = 6.8*10^-6 // mol/cc
+C10 = 10^-4 // mol/cc
+function[j] = Totalflux(H,K)
+ j = (D*H*C10/l)+((D*H*K*c*C10)/(l*(1+(H*K*C10))))
+endfunction
+//For Lithium Chloride
+H1 = 4.5*10^-4 //Partition coefficient
+K1 = 2.6*10^5 // cc/mol association constant
+j1 = (Totalflux(H1,K1))*10^10 // TOtal flux in x*10^-10 mol/cm^2-sec
+printf("The total flux for Lithium Chloride is %.1f x10^-10 mol/cm^2-sec",j1)
+ //For Sodium Chloride
+H2 = 3.4*10^-4 //Partition coefficient
+K2 = 1.3*10^7 // cc/mol association constant
+j2 = (Totalflux(H2,K2))*10^10 // TOtal flux in x*10^-10 mol/cm^2-sec
+printf("\nThe total flux for Sodium Chloride is %.1f x10^-10 mol/cm^2-sec",j2)
+ //For potassium Chloride
+H3 = 3.8*10^-4 //Partition coefficient
+K3 = 4.7*10^9 // cc/mol association constant
+j3 = (Totalflux(H3,K3))*10^10 // TOtal flux in x*10^-10 mol/cm^2-sec
+printf("\nThe total flux for Potassium Chloride is %.1f x10^-10 mol/cm^2-sec",j3)