The range of validity of the Rayleigh-Debye-Gans approximation for the optical cross sections of fractal aggregates (RDG-FA) that are formed by uniform small particles was evaluated in comparison with the integral equation formulation for scattering (IEFS), which accounts for the effects of multiple scattering and self-interaction. Numerical simulations were performed to create aggregates that exhibit mass fractallike characteristics with a wide range of particle and aggregate sizes and morphologies, including x(p) = 0.01-1.0, ‖m - 1‖ = 0.1-2.0, N = 16-256, and D(f) = 1.0-3.0. The percent differences between both scattering theories were presented as error contour charts in the ‖m - 1‖x(p) domains for various size aggregates, emphasizing fractal properties representative of diffusion-limited cluster-cluster aggregation. These charts conveniently identified the regions in which the differences were less than 10%, between 10% and 30%, and more than 30% for easy to use general guidelines for suitability of the RDG-FA theory in any scattering applications of interest, such as laser-based particulate diagnostics. Various types of aggregate geometry ranging from straight chains (D(f) ≈ 1.0) to compact clusters (D(f) ≈ 3.0) were also considered for generalization of the findings. For the present computational conditions, the RDG-FA theory yielded accurate predictions to within 10% for ‖m - 1‖ to approximately 1 or more as long as the primary particles in aggregates were within the Rayleigh scattering limit (x(p) ≤ 0.3). Additionally, the effect of fractal dimension on the performance of the RDG-FA was generally found to be insignificant. The results suggested that the RDG-FA theory is a reasonable approximation for optics of a wide range of fractal aggregates, considerably extending its domain of applicability.
The structure of soot was investigated within the fuel-lean (overfire) region of overventilated buoyant turbulent diffusion flames burning in still air. The study was limited to the long residence time regime where characteristic flame residence times are roughly more than an order of magnitude longer than the laminar smoke point residence time and soot generation factors (the mass of soot emitted per unit mass of fuel carbon burned) are relatively independent of flame residence times, Both gaseous and liquid fuels were used to provide a range of H/C ratios (1-2.7) and fuel types (alkynes, alkenes, alkanes, aromatics, and alcohols) as follows: toluene, acetylene, benzene, propylene, ethylene, n-heptane, propane, and isopropanol. Measurements included transmission electron microscopy to find primary particle diameters, the number of primary particles per aggregate and aggregate geometrical and fractal dimensions. The results show that the structure of soot varies with fuel type but is relatively independent of both position in the overfire region and flame residence time for the long residence time regime. Mean primary particle diameters were 30-51 nm and the mean number of primary particles per aggregate were 255-552, with the larger values associated with the more heavily sooting fuels. Aggregate fractal dimensions, however, were less dependent on fuel type, only varying in the range 1.70-1.79. The structure measurements are used to estimate the optical properties of overfire soot, based on a recent approximate theory for polydisperse aggregates, finding significant differences between aggregate and Rayleigh scattering properties in the visible and near-infrared portions of the spectrum, even though the primary particles are well within the Rayleigh scattering regime. burner Reynolds number, uod / v o radius of gyration of an aggregate burner Richardson number, gd / u 2 characteristic flame residence time
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