Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
240942 | Proceedings of the Combustion Institute | 2009 | 9 Pages |
A series of numerical calculations of flame spread of an n-decane droplet array was conducted at different ambient temperatures (Ta = 300 and 573 K) for S/d0 from 1.5 to 10, where S is the droplet interval and d0 is the initial droplet diameter. The authors compared these numerical results with experimental results under similar conditions at different ambient temperatures for the first time in this study. Good qualitative agreement in flame spread behavior between numerical results and microgravity experiments is obtained. Flame spread mode changed with an increase in S/d0. Also, appearance of the flame spread mode in a stepping-stone manner (Mode III in [Jpn. Soc. Mech. Eng. 68 (672) (2002) 2423]) in a normal temperature environment was verified by numerical calculations and microgravity experiments, although it was not predicted in the theoretical analysis. In addition, good qualitative agreement of flame spread rate Vf versus S/d0 was obtained between numerical and experimental results, although numerical results were at least twice as large as experimental results. Vf had a maximum peak at a specific S/d0 for a different ambient temperature. Employment of improved reaction model and consideration for thermal radiation heat transfer are expected to produce quantitatively better results. An increase in surface temperature of unburned droplets and the development of a flammable gas layer around the droplets were promoted in a high-temperature environment, due to an increase in heat transfer from ambient air to the droplet. As a result, Vf was increased by the higher ambient temperature, suggesting that ambient temperature plays a significant role both in the flame spread mode and the flame spread rate through promotion of a flammable gas layer around unburned droplets.