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author | priyanka | 2015-06-24 15:03:17 +0530 |
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committer | priyanka | 2015-06-24 15:03:17 +0530 |
commit | b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (patch) | |
tree | ab291cffc65280e58ac82470ba63fbcca7805165 /1040/CH7/EX7.5 | |
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-rw-r--r-- | 1040/CH7/EX7.5/Chapter7_Ex5_Output.txt | 20 | ||||
-rw-r--r-- | 1040/CH7/EX7.5/Ex7_5.sce | 114 |
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diff --git a/1040/CH7/EX7.5/Chapter7_Ex5_Output.txt b/1040/CH7/EX7.5/Chapter7_Ex5_Output.txt new file mode 100644 index 000000000..b342fabe5 --- /dev/null +++ b/1040/CH7/EX7.5/Chapter7_Ex5_Output.txt @@ -0,0 +1,20 @@ +
+ OUTPUT Ex7.5.a
+==========================================================
+ The maximum rate of CO absorption at 15 atm : 0.030172 (mol/L s)
+ The kinetic rate of CO absorption at 180(°C) : 0.003003 (mol/L s)
+ The predicted value of k_L_a : 0.29 (s-1)
+
+
+ OUTPUT Ex7.5.b
+==========================================================
+ The Dimensions of the reactor are
+ Diameter:2 m
+ Height:14.34 m
+
+
+ OUTPUT Ex7.5.c
+==========================================================
+ The new dimensions of the reactor
+ Diameter:2.8 m
+ Height:6.3 m
\ No newline at end of file diff --git a/1040/CH7/EX7.5/Ex7_5.sce b/1040/CH7/EX7.5/Ex7_5.sce new file mode 100644 index 000000000..b987b4f34 --- /dev/null +++ b/1040/CH7/EX7.5/Ex7_5.sce @@ -0,0 +1,114 @@ +//Harriot P.,2003,Chemical Reactor Design (I-Edition) Marcel Dekker,Inc.,USA,pp 436
+//Chapter-7 Ex7.5 Pg No.293
+//Title:Maximum rate of CO absorption and Dimensions of Bubble Column Reactor
+//===========================================================================================================
+clear
+clc
+// COMMON INPUT
+P_dash=5;//Partial pressure of acetic acid (atm)
+P_total=20;//Total Pressure (atm)
+myu=0.19;// Viscosity of acetic acid
+T_C=180;//Temperature in (°C)
+T_K=T_C+273;//Temperature in (K)
+sigma_20=28;//Surface Tension(Dynes/cm) at 20 (°C)
+sigma_180=20;//Surface Tension (Dynes/cm)at 180 (°C)
+M_CO=28;//Molecular weight of CO
+M_B=60.05;//Molecular weight acetic acid
+V_A= 30.7;//Molar volume
+S_CO=7*10^(-3);//Solubility of CO (mol/L atm)
+f_CO=0.75;//Fraction of CO in feed
+f_acetic_acid=1-f_CO;//Fraction of Acetic acid
+R=82.056*(10^-3);//(cm3 atm/ K mol)
+rho_air=1.21;//(kg/m3)density of air at 20 (°C)
+sigma_H2O=72;//Surface tension (Dynes/cm)
+myu_H2O=1;//Viscosity of water
+k_L_a_air_water=0.051;//(sec-1)
+D_O2_water=2.4*(10^-5);//(cm2/sec)diffusivity for oxygen in waterat 20(°C)
+Conc_Rh=4*10^(-3);//Concentration of Rohdium(M)
+Conc_CH3I=1;//Concentration of Methyl Iodide(M)
+F_product_acetic_acid=0.1;// Rate of acetic acid produced (kmol/sec)
+f_CO_reacted=0.8;//80% of CO reacted
+u_g=0.1;//(m/sec)
+Epsilon_air_water_new=0.07;//At velocity 3(cm/sec)
+Epsilon_air_water_old= 0.12;//At velocity 6(cm/sec)
+u_g_c=5*(10^(-2));//Gas Velocity Ex7.5.c(m/sec)
+
+
+
+//CALCUATION (Ex7.5.a)
+D_CO=(7.4*10^(-8)*M_B^(1/2)*T_K)/(myu*V_A^(0.6));//Diffusivity of CO (Wilke–Chang equation Eq4.17)
+M_ave=f_CO*M_CO+M_B*f_acetic_acid;//Average Molecular weight
+rho_g=M_ave*P_total/(R*T_K);//From ideal gas law
+epsilon_air_water= 0.12;//At velocity 6(cm/sec)
+epsilon=epsilon_air_water*(sigma_H2O/sigma_180)^(0.4)*(myu/myu_H2O)^(0.2)*(rho_g/rho_air)^(0.2);//From equation 7.64
+u_G=6;//From figure 7.12(cm/sec)
+k_L_a=k_L_a_air_water*(D_CO/D_O2_water)^(0.5)*(epsilon/epsilon_air_water);//From equation 7.69
+P_CO=P_total-P_dash;
+C_CO_Star=S_CO*P_CO;
+r_max=C_CO_Star*k_L_a;//Rate of CO absorption at 15 atm
+r_test=158.8*(10^(6))*exp(-8684/T_K)*(Conc_Rh)*(Conc_CH3I);//Kinetic rate at 180 (°C)
+
+//CALCULATION(Ex7.5.b)
+F_feed_CO=F_product_acetic_acid/f_CO_reacted;//Rate of flow of CO (kmol/sec)
+F_total=F_feed_CO/f_CO;
+Q=F_total*R*T_K/(P_total);
+S=Q/u_g;
+D_t=sqrt(4*S/%pi);
+r_test_b=(158.8*(10^(6))*exp(-8684/T_K)*(Conc_Rh)*(Conc_CH3I))*(10^(-3));//Kinetic rate at 180 (°C)
+liquid_vol= (F_product_acetic_acid/r_test_b)*(10^(-3));//liquid volume (m3)
+h0=liquid_vol/S;//clear liquid
+h=h0/(1-epsilon);//aerated liquid
+
+//CALCULATION(Ex7.5.c)
+Q=F_total*R*T_K/(P_total);
+S=Q/u_g_c;
+D_t_c=sqrt(4*S/%pi);
+Epsilon_new=(Epsilon_air_water_new/Epsilon_air_water_old)*epsilon;
+liquid_vol= (F_product_acetic_acid/r_test_b)*(10^(-3));//liquid volume (m3)
+h0=liquid_vol/S;//clear liquid
+h_new=h0/(1-Epsilon_new);//aerated liquid
+
+//OUTPUT (Ex7.5.a)
+mprintf('\n OUTPUT Ex7.5.a');
+mprintf('\n==========================================================');
+mprintf('\n\tThe maximum rate of CO absorption at 15 atm : %f (mol/L s)',r_max);
+mprintf('\n\tThe kinetic rate of CO absorption at 180(°C) : %f (mol/L s)',r_test);
+mprintf('\n\tThe predicted value of k_L_a : %0.2f (s-1)',k_L_a);
+
+//OUTPUT (Ex7.5.b)
+mprintf('\n\n\n OUTPUT Ex7.5.b');
+mprintf('\n==========================================================');
+mprintf('\n\tThe Dimensions of the reactor are ');
+mprintf('\n\tDiameter:%0.0f m',D_t);
+mprintf('\n\tHeight:%0.2f m',h);
+
+//OUTPUT (Ex7.5.c)
+mprintf('\n\n\n OUTPUT Ex7.5.c');
+mprintf('\n==========================================================');
+mprintf('\n\tThe new dimensions of the reactor');
+mprintf('\n\tDiameter:%0.1f m',D_t_c);
+mprintf('\n\tHeight:%0.1f m',h_new);
+
+//FILE OUTPUT
+fid= mopen('.\Chapter7-Ex5-Output.txt','w');
+mfprintf(fid,'\n OUTPUT Ex7.5.a');
+mfprintf(fid,'\n==========================================================');
+mfprintf(fid,'\n\tThe maximum rate of CO absorption at 15 atm : %f (mol/L s)',r_max);
+mfprintf(fid,'\n\tThe kinetic rate of CO absorption at 180(°C) : %f (mol/L s)',r_test);
+mfprintf(fid,'\n\tThe predicted value of k_L_a : %0.2f (s-1)',k_L_a);
+mfprintf(fid,'\n\n\n OUTPUT Ex7.5.b');
+mfprintf(fid,'\n==========================================================');
+mfprintf(fid,'\n\tThe Dimensions of the reactor are ');
+mfprintf(fid,'\n\tDiameter:%0.0f m',D_t);
+mfprintf(fid,'\n\tHeight:%0.2f m',h);
+mfprintf(fid,'\n\n\n OUTPUT Ex7.5.c');
+mfprintf(fid,'\n==========================================================');
+mfprintf(fid,'\n\tThe new dimensions of the reactor');
+mfprintf(fid,'\n\tDiameter:%0.1f m',D_t_c);
+mfprintf(fid,'\n\tHeight:%0.1f m',h_new);
+mclose(fid);
+
+//=================================================END OF PROGRAM===========================================================
+
+
+
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