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Diffstat (limited to '3831/CH15/EX15.18/Ex15_18.sce')
-rw-r--r-- | 3831/CH15/EX15.18/Ex15_18.sce | 17 |
1 files changed, 17 insertions, 0 deletions
diff --git a/3831/CH15/EX15.18/Ex15_18.sce b/3831/CH15/EX15.18/Ex15_18.sce new file mode 100644 index 000000000..d8c0d2368 --- /dev/null +++ b/3831/CH15/EX15.18/Ex15_18.sce @@ -0,0 +1,17 @@ +// Example 15_18
+clc;funcprot(0);
+// Given data
+T=25.0;// °C
+p=0.100;// MPa
+g_f_H2O=-237.178;// MJ/kgmole
+h_f_H2O=-285.838;// MJ/kgmole
+j=2;// kgmole of electrons per kgmole of H2
+F=96487;// kJ/(V.kgmole electrons)
+
+// Calculation
+n_H2=1;// The stoichiometric coefficient of the reaction
+n_H2O=1;// The stoichiometric coefficient of the reaction
+n_r_max=g_f_H2O/h_f_H2O;// The maximum reaction efficiency
+phi_0=([-(n_H2O/n_H2)*(h_f_H2O*10^3)]*[n_r_max])/(j*F);// The theoretical open circuit voltage in V
+W_maxbyn_fuel=phi_0*j*F;// kJ/kgmoleH2
+printf("\nThe maximum theoretical reaction efficiency,(n_r)max=%2.1f percentage \nThe theoretical open circuit voltage,V=%1.2f V \nThe maximum theoretical work output,W_max/n_fuel=%6.0f kJ/kgmole H2",n_r_max*100,phi_0,W_maxbyn_fuel);
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