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Untitled - Aerobib - Universidad Politécnica de Madrid

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6.15. FLAME PROPAGATION IN HYDROGEN-BROMINE MIXTURES 201<br />

The physico-chemical constants given by von Kármán and Penner were used<br />

in our calculations. The values of these constants, as well as those for the integrals<br />

and parameters nee<strong>de</strong>d for evaluation of u 0 , are summarized in Table 6.6.<br />

In or<strong>de</strong>r to analyze the influence of convection and of dissociation of bromine<br />

upon the value of u 0 , the flame velocity was computed for two cases, using the correct<br />

relation given in Eq. (6.284) for √ Λ. The results are listed in Table 6.5 and 6.6, which<br />

show that the correction is negligible small due to the cancellation of convection and<br />

dissociation energy effects.<br />

X 3,0 0.55 0.60 0.65 0.70<br />

X 2,0 0.45 0.40 0.35 0.30<br />

X 1,f 0.90 0.80 0.70 0.60<br />

X 3,f 0.10 0.20 0.30 0.40<br />

ε 1f 0.997 0.994 0.990 0.984<br />

T f K 1660 1585 1460 1324<br />

10 5 λ f (cal/cm-s-K) 19.8 25.0 29.4 33.1<br />

c p (cal/g-K) 0.105 0.116 0.132 0.151<br />

M (g/mole) 73.1 65.2 57.3 49.4<br />

θ a 12.2 12.75 13.9 15.28<br />

θ r 6.81 7.13 7.83 8.55<br />

θ 0 0.1945 0.204 0.221 0.244<br />

β 1 1.532 1.745 1.762 1.684<br />

β 2 1.380 1.560 1.560 1.470<br />

β 3 0.152 0.185 0.202 0.214<br />

q 1 0.807 0.800 0.787 0.768<br />

q 4 1.63 1.55 1.475 1.42<br />

10 3 I 0.667 1.601 2.639 3.395<br />

√<br />

Λ 24.54 13.82 12.09 10.47<br />

u 0<br />

√<br />

Λ (cm/s) 551 529 369 228<br />

u 0 (cm/s) 22.9 33.7 30.5 21.8<br />

10 3 J -0.87 -0.94 — —<br />

√<br />

Λ from Eq. (6.284) 24.03 15.49 — —<br />

u 0 (cm/s) from Eq. (6.284) 23.34 34.15 —<br />

Table 6.6: Parameters for the computation of flame velocities.<br />

The results given in Table 6.5 show that dissociation of bromine reduces the<br />

flame velocity consi<strong>de</strong>rably. Values for u 0 have been plotted in Fig. 6.17 which also<br />

shows the results calculated by von Kármán and Penner [40] and by Gilbert and Altman<br />

[29] . Also listed are experimental data obtained by An<strong>de</strong>rson and his collaborators<br />

[43]. It will be seen that the influence of dissociation of bromine on u 0 predicted<br />

by Gilbert and Altman is exaggerated. This conclusion is not surprising if one consi<strong>de</strong>rs<br />

that these authors estimated the influence of dissociation from the results obtained<br />

through a thermal theory. Then they applied the reduction factor obtained from a ther-

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