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Diffstat (limited to '1073/CH6/EX6.13')
-rwxr-xr-x | 1073/CH6/EX6.13/6_13.sce | 60 |
1 files changed, 60 insertions, 0 deletions
diff --git a/1073/CH6/EX6.13/6_13.sce b/1073/CH6/EX6.13/6_13.sce new file mode 100755 index 000000000..5982e7d1a --- /dev/null +++ b/1073/CH6/EX6.13/6_13.sce @@ -0,0 +1,60 @@ +clc;
+clear;
+//Example 6.13
+Cpf=4.18 //[kJ/kg.K]
+dT1=18 //[K]
+dT2=17 //[K]
+dT3=34 //[K]
+mf_dot=4 //[kg/s]
+Ts=394 //[K]
+bp=325 //Bp of water at 13.172 kPa [K]
+dT=Ts-bp //[K]
+lambda_s=2200 //[kJ/kg]
+T1=Ts-dT1 //[K]
+lambda1=2249 //[kJ/kg]
+lambda_v1=lambda1 //[kJ/kg]
+
+T2=T1-dT2 //[K]
+lambda2=2293 //[kJ/kg]
+lambda_v2=lambda2 //[kJ/kg]
+
+T3=T2-dT3 //[K]
+lambda3=2377 //[kJ/kg]
+lambda_v3=lambda3 //[kJ/kg]
+
+ic=0.1 //Initial conc of solids
+fc=0.5 //Final conc of solids
+m3dot_dash=(ic/fc)*mf_dot //[kg/s]
+mv_dot=mf_dot-m3dot_dash //Total evaporation in [kg/s]
+//Material balance over first effect
+//mf_dot=mv1_dot_m1dot_dash
+//Energy balance:
+//ms_dot*lambda_s=mf_dot*(Cpf*(T1-Tf)+mv1_dot*lambda_v1)
+
+//Material balance over second effect
+//m1dot_dash=mv2_dot+m2dot_dash
+//Enthalpy balance:
+//mv1_dot*lambda_v1+m1dot_dash(cp*(T1-T2)=mv2_dot*lambda_v2)
+
+//Material balance over third effect
+//m2dot_dash=mv3_dot+m3dot+dash
+
+//Enthalpy balance:
+//mv2_lambda_v2+m2dot_dash*cp*(T2-T3)=mv3_dot*lambda_v3
+294
+mv2_dot=3.2795/3.079 //[kg/s]
+mv1_dot=1.053*mv2_dot-0.1305 //[kg/s]
+mv3_dot=1.026*mv2_dot+0.051 //[kg/s]
+ms_dot=(mf_dot*Cpf*(T1-294)+mv1_dot*lambda_v1)/lambda_s //[kg/s]
+eco=mv_dot/ms_dot //Steam economy
+eco=round(eco)
+printf("\nSteam economy is %d\n",eco);
+U1=3.10 //[kW/sq m.K]
+U2=2 //[kW/sq m.K]
+U3=1.10 //[kW/sq m.K]
+//First effect:
+A1=ms_dot*lambda_s/(U1*dT1) //[sq m]
+A2=mv1_dot*lambda_v1/(U2*dT2) //[sq m]
+A3=mv2_dot*lambda_v2/(U3*dT3) //[sq m]
+//Areas are calculated witha deviation of +-10%
+printf("\nArea pf heat transfer in each effect is %f sq m\n",A3)
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