Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
170144 | Combustion and Flame | 2006 | 17 Pages |
A numerical investigation of methanol droplet combustion in a zero-gravity, low-pressure, and low-temperature environment is presented. Simulations have been carried out using a predictive, transient, and axisymmetric model, which includes droplet heating, liquid-phase circulation, and water absorption. A low initial Reynolds number (Re0=0.01Re0=0.01) is used to impose a weak gas-phase convective flow, introducing a deviation from spherical symmetry. The resulting weak liquid-phase circulation is greatly enhanced due to surface tension effects, which create a complex, time-varying, multicellular flow pattern within the liquid droplet. The complex flow pattern, which results in nearly perfect mixing, causes increased water absorption within the droplet, leading to larger extinction diameters. It is shown that, for combustion of a 0.43-mm droplet in a nearly quiescent environment (Re0=0.01)(Re0=0.01) composed of dry air, the extinction diameter is 0.11 mm when surface tension effects are included, and 0.054 mm when surface tension effects are neglected. Experimental work available in the literature for a 0.43-mm droplet reported extinction diameters in the range of 0.16 to 0.19 mm. Results for combustion in a nearly quiescent environment (Re0=0.01)(Re0=0.01) with varying initial droplet diameters (0.16 to 1.72 mm) show that including the effect of surface tension results in approximately linear variation of the extinction diameter with the initial droplet diameter, which is in agreement with theoretical predictions and experimental measurements. In addition, surface tension effects are shown to be important even at initial Reynolds numbers as high as 5.