| Popis: |
Radiative Characteristics of a Thin Solid Fuel at Discrete Levels of Pyrolysis: Angular, Spectral, and Thermal Dependencies Abstract by RICHARD DALE PETTEGREW Numerical models of solid fuel combustion rely on accurate radiative property values to properly account for radiative heat transfer to and from the surface. The spectral properties can change significantly over the temperature range from ambient to burnout temperature. The variations of these properties are due to mass loss (as the sample pyrolyzes), chemical changes, and surface finish changes. In addition, band-integrated properties can vary due to the shift in the peak of the Planck curve as the temperature increases, which results in differing weightings of the spectral values. These effects were quantified for a thin cellulosic fuel commonly used in microgravity combustion studies (KimWipes®). Pyrolytic effects were simulated by heat-treating the samples in a constant temperature oven for varying times. Spectral data was acquired using a Fourier Transform Infrared (FTIR) spectrometer, along with an integrating sphere. Data was acquired at different incidence angles by mounting the samples at different angles inside the sphere. Comparisons of samples of similar area density created using different heat-treatment regimens showed that thermal history of the samples was irrelevant in virtually all spectral regions, with overall results correlating well with changes in area density. Spectral, angular, and thermal dependencies were determined for a representative data set, showing that the spectral absorptance decreases as the temperature increases, and decreases as the incidence angle varies from normal. Changes in absorptance are primarily offset by corresponding changes in transmittances, with reflectance values shown to be low over the tested spectral region of 2.50 ìm to 24.93 ìm. Band-integrated values were calculated as a function of temperature for the entire tested spectral region, as well as limited bands relevant for thermal imaging applications. This data was used to demonstrate the significant error that is likely if incorrect emittance values are used in heat transfer calculations. The pyrolyzed samples were also used to determine the activation energy and pre-exponential factor needed in the zeroth-order Arrhenius reaction, sometimes used to model the mass loss from the surface in numerical models. The values determined were used to calculate an estimated peak surface temperature, which agrees well with experimentally determined values. |
