#Variable declaration
# Component 'A' is to be absorbed #
y_N1 = 0.018 # [mole fraction 'A' of in entering gas]
y_1 = 0.001 # [mole fractio of 'A'in leaving gas]
x_0 = 0.0001 # [mole fraction of 'A' in entering liquid]
m = 1.41 # [m = yi/xi]
n_1 = 2.115 # [molar liquid to gas ratio at bottom, L/V]
n_2 = 2.326 # [molar liquid to gas ratio at top, L/V]
E_MGE = 0.65
print"Answer 5.1 (a)"
# Solution (a)
A_1 = n_1/m # [absorption factor at bottom]
A_2 = n_2/m # [absorption factor at top]
import math
from scipy.optimize import fsolve
A = math.sqrt(A_1*A_2)
# Using equation 5.3 to calculate number of ideal stages
N = (math.log(((y_N1-m*x_0)/(y_1-m*x_0))*(1-1/A) + 1/A))/math.log(A) # [number of ideal stages]
print"Number of ideal trays is",round(N,3)
# Using equation 5.5
E_o = math.log(1+E_MGE*(1/A-1))/math.log(1/A)
# Therefore number of real trays will be
n = N/E_o
#Result
print"Number of real trays is",round(n,2)
print"Since it is not possible to specify a fractional number of trays, therefore number of real trays is",round(n)
print"\nAnswer5.1 (b)"
# Solution (b)
# Back checking the answer
print"Back checking the answer"
#Calculation
N_o = E_o*n
# Putting N_o in equation 5.3 to calculate y_1
def f16(Z):
return(N_o-(math.log(((y_N1-m*x_0)/(Z-m*x_0))*(1-1/A) + 1/A))/math.log(A))
Z = fsolve(f16,0.001)
print"Mole fraction of A in leaving gas is",Z[0],"percent which satisfies the requirement that the gas exit concentration should not exceed 0.1 percent"
# For a tower diameter of 1.5 m, Table 4.3 recommends a plate spacing of 0.6 m
Z = n*0.6 # [Tower height, m]
#Result
print"The tower height will be",round(Z,1),"m"
#Variable declaration
# For tower diameter, packed tower design program of Appendix D is run using # the data from Example 5.2 and packing parameters from Chapter 4.
# For a pressure drop of 300 Pa/m, the program converges to a tower diameter
Db = 0.641 # [m]
# Results at the bottom of tower
fb= 0.733 # [flooding]
ahb = 73.52 # [m**-1]
Gmyb = 126 # [mol/square m.s]
kyb = 3.417 # [mol/square m.s]
klb = 9.74*10**-5 # [m/s]
# From equation 2.6 and 2.11
# Fg = ky*(1-y), Fl = kx*(1-x)
# Assume 1-y = 1-y1 1-x = 1-x1
# let t = 1-y1 u = 1-x1
# Therefore
t = 0.926
u = 0.676
Fgb = kyb*t # [mol/square m.s]
rowlb = 780 # [kg/cubic m]
Mlb = 159.12 # [gram/mole]
c = rowlb/Mlb # [kmle/cubic m]
Flb = klb*c*u # [mol/square m.s]
# From equ 5.19
Htgb = Gmyb/(Fgb*ahb) # [m]
import math
from scipy.optimize import fsolve
from numpy import *
from pylab import *
# Now, we consider the conditions at the top of the absorber
# For a pressure drop of 228 Pa/m, the program converges to a tower # diameter
Dt = 0.641 # [m]
# Results at the top of tower
ft = 0.668 # [flooding]
aht = 63.31 # [m**-1]
Gmyt = 118 # [mol/square m.s]
kyt = 3.204 # [mol/square m.s]
klt = 8.72*10**-5 # [m/s]
rowlt = 765 # [kg/cubic m]
Mlt = 192.7 # [gram/mole]
cl = rowlt/Mlt # [kmole/cubic m]
Fgt = kyt*0.99 # [mole/square m.s]
Flt = klb*cl*0.953 # [mole/square m.s]
# From equ 5.19
Htgt = Gmyt/(Fgt*aht) # [m]
Htg_avg = (Htgb+Htgt)/2 # [m]
Fg_avg = (Fgt+Fgb)/2 # [mole/square m.s]
Fl_avg = (Flb+Flt)*1000/2 # [mole/square m.s]
# The operating curve equation for this system in terms of mole fractions
# y =
# From Mathcad program figure 5.3
x1 = 0.324
x2 = 0.0476
n = 50
dx = (x1-x2)/n
me = 0.136
T = zeros((50,2))
y=zeros((50))
x=zeros((50))
yint=zeros((50))
fd=zeros((50))
for j in range(1,51):
x[j-1] = x2+j*dx
y[j-1] = (0.004+0.154*x[j-1])/(1.004-0.846*x[j-1])
def f12(yint):
return((1-yint)/(1-y[j-1]) - ((1-x[j-1])/(1-yint/me))**(Fl_avg/Fg_avg))
yint[j-1] = fsolve(f12,0.03)
fd[j-1] = 1/(y[j-1]-yint[j-1])
T[j-1][0] = y[j-1]
T[j-1][1] = fd[j-1]
#Result
a1=plot(T[:,0],T[:,1])
xlabel("y")
ylabel("f = 1/(y-yint)")
yo = y[0]
yn = y[49]
# From graph between f vs y
Ntg = 10.612
# Therefore
Z = Htg_avg*Ntg # [m]
print"The total packed height is",round(Z),"m."
deltaPg = 300*Z # [Pa]
Em = 0.60 # [mechanical efficiency]
Qg = 1.0
Wg = (Qg*deltaPg)/Em # [Power required to force the gas through the tower, W]
L2 = 1.214 # [kg/s]
g = 9.8 # [m/square s]
Wl = L2*g*Z/Em # [Power required to pump the liquid to the top of the absorber, W]
print"The power required to force the gas through the tower is ",round(Wg),"W.\n\n"
print"The power required to pump the liquid to the top of the absorber is ",round(Wl),"W.\n\n"
show(a1)
#Variable declaration
m = 0.57
D = 0.738 # [tower diameter, m]
G = 180.0 # [rate of gas entering the tower, kmole/h]
L = 151.5 # [rate of liquid leaving the tower, kmole/h]
# Amount of ethanol absorbed
M = G*0.02*0.97 # [kmole/h]
#Calculation
import math
# Inlet gas molar velocity
Gmy1 = G*4/(3600*math.pi*D**2) # [kmole/square m.s]
# Outlet gas velocity
Gmy2 = (G-M)*4/(3600*math.pi*D**2) # [kmole/square m.s]
# Average molar gas velocity
Gmy = (Gmy1+Gmy2)/2 # [kmole/square m.s]
# Inlet liquid molar velocity
Gmx2 = L*4/(3600*math.pi*D**2) # [kmole/square m.s]
# Outlet liquid molar velocity
Gmx1 = (L+M)*4/(3600*math.pi*D**2) # [kmole/square m.s]
# Absorption factor at both ends of the column:
A1 = Gmx1/(m*Gmy1)
A2 = Gmx2/(m*Gmy2)
# Geometric average
A = math.sqrt(A1*A2)
y1 = 0.02
# For 97% removal of the ethanol
y2 = 0.03*0.02
# Since pure water is used
x2 = 0
# From equation 5.24
Ntog = math.log((y1-m*x2)/(y2-m*x2)*(1-1/A)+1/A)/(1-1/A)
# From example 4.4
# ky*ah = 0.191 kmole/cubic m.s
# kl*ah = 0.00733 s**-1
kyah = 0.191 # [kmole/cubic m.s]
klah = 0.00733 # [s**-1]
rowl = 986 # [kg/cubic m]
Ml = 18.0 # [gram/mole]
c = rowl/Ml # [kmole/cubic m]
kxah = klah*c # [kmole/cubic m.s]
# Overall volumetric mass transfer coefficient
Kyah = (kyah**-1 + m/kxah)**-1 # [kmole/cubic m.s]
# From equation 5.22
Htog = Gmy/Kyah # [m]
# The packed height is given by equation 5.21,
Z = Htog*Ntog # [m]
#Result
print"The packed height of an ethanol absorber is",round(Z,2),"m.\n\n"
#Variable declaration
# a = CH4 b = C5H12
Tempg = 27 # [OC]
Tempo = 0 # [base temp,OC]
Templ = 35 # [OC]
xa = 0.75 # [mole fraction of CH4 in gas]
xb = 0.25 # [mole fraction of C5H12 in gas]
M_Paraffin = 200 # [kg/kmol]
hb = 1.884 # [kJ/kg K]
Ha = 35.59 # [kJ/kmol K]
Hbv = 119.75 # [kJ/kmol K]
Hbl = 117.53 # [kJ/kmol K]
Lb = 27820 # [kJ/kmol]
# M = [Temp (OC) m]
import math
import matplotlib
%matplotlib inline
from scipy.optimize import fsolve
from numpy import *
from pylab import *
#Calculation
M = matrix([[20,0.575],[25,0.69],[30,0.81],[35,0.95],[40,1.10],[43,1.25]])
# Basis: Unit time
GNpPlus1 = 1.0 # [kmol]
yNpPlus1 = 0.25 # [kmol]
HgNpPlus1 = ((1-yNpPlus1)*Ha*(Tempg-Tempo))+(yNpPlus1*(Hbv*(Tempg-Tempo)+Lb)) # [kJ/kmol]
L0 = 2.0 # [kmol]
x0 = 0 # [kmol]
HL0 = ((1-x0)*hb*M_Paraffin*(Templ-Tempo))+(x0*hb*(Templ-Tempo)) # [kJ/kmol]
C5H12_absorbed = 0.98*xb # [kmol]
C5H12_remained = xb-C5H12_absorbed
G1 = xa+C5H12_remained # [kmol]
y1 = C5H12_remained/G1 # [kmol]
LNp = L0+C5H12_absorbed # [kmol]
xNp = C5H12_absorbed/LNp # [kmol]
# Assume:
Temp1 = 35.6 # [OC]
Hg1 = ((1-y1)*Ha*(Temp1-Tempo))+(y1*(Hbv*(Temp1-Tempo)+Lb)) # [kJ/kmol]
Qt = 0
def f30(HlNp):
return(((L0*HL0)+(GNpPlus1*HgNpPlus1))-((LNp*HlNp)+(G1*Hg1)+Qt))
HlNp = fsolve(f30,2)
def f31(TempNp):
return(HlNp-(((1-x0)*hb*M_Paraffin*(TempNp-Tempo))+(x0*hb*(TempNp-Tempo))))
TempNp = fsolve(f31,35.6)
# At Temp = TempNp:
mNp = 1.21
yNp = mNp*xNp # [kmol]
GNp = G1/(1-yNp) # [kmol]
HgNp = ((1-yNp)*Ha*(TempNp-Tempo))+(yNp*(Hbv*(TempNp-Tempo)+Lb)) # [kJ/kmol]
# From equation 5.28 with n = Np-1
def f32(LNpMinus1):
return(LNpMinus1+GNpPlus1-(LNp+GNp))
LNpMinus1 = fsolve(f32,2) # [kmol]
# From equation 5.29 with n = Np-1
def f33(xNpMinus1):
return(((LNpMinus1*xNpMinus1)+(GNpPlus1*yNpPlus1))-((LNp*xNp)+(GNp*yNp)))
xNpMinus1 = fsolve(f33,0) # [kmol]
# From equation 5.30 with n = Np-1
def f34(HlNpMinus1):
return(((LNpMinus1*HlNpMinus1)+(GNpPlus1*HgNpPlus1))-((LNp*HlNp)+(GNp*HgNp)))
HlNpMinus1 = fsolve(f34,0) # [kJ/kmol]
def f35(TempNpMinus1):
return(HlNpMinus1-(((1-xNpMinus1)*hb*M_Paraffin*(TempNpMinus1-Tempo))+(xNpMinus1*hb*(TempNpMinus1-Tempo))))
TempNpMinus1 = fsolve(f35,42) # [OC]
# The computation are continued upward through the tower in this manner until the gas composition falls atleast to 0.00662.
# Results = [Tray No.(n) Tn(OC) xn yn]
Results = matrix([[4.0,42.3,0.1091,0.1320],[3,39.0,0.0521,0.0568],[2,36.8,0.0184,0.01875],[1,35.5,0.00463, 0.00450]])
figure(1)
a1=plot(Results[:,0],Results[:,3])
xlabel("Tray Number")
ylabel("mole fraction of C5H12 in gas")
show(a1)
figure(2)
a2=plot(Results[:,0],Results[:,1])
xlabel("Tray Number")
ylabel("Temparature( degree C)")
show(a2)
# For the cquired y1
Np = 3.75
#result
print"The No. of trays will be",round(Np)