Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “FLUORIDE”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

867 records · Page 49

Empirical Relationships Between Optical Properties and Equivalent Diameters of Fractal Soot Aggregates at 550 Nm Wavelength.

Soot aggregates (SAs)-fractal clusters of small, spherical carbonaceous monomers-modulate the incoming visible solar radiation and contribute significantly to climate forcing. Experimentalists and climate modelers typically assume a spherical morphology for SAs when computing their optical properties, causing significant errors. Here, we calculate the optical properties of freshly-generated (fractal dimension Df = 1.8) and aged (Df = 2.6) SAs at 550 nm wavelength using the numericallyexact superposition T-Matrix method. These properties were expressed as functions of equivalent aerosol diameters as measured by contemporary aerosol instruments. This work improves upon previous efforts wherein SA optical properties were computed as a function of monomer number, rendering them unusable in practical applications. Future research will address the sensitivity of variation in refractive index, fractal prefactor, and monomer overlap of SAs on the reported empirical relationships.

deuterium fluorides↗

COP Flight Connector and Wiring

Explore the source record for details and available documents.

Connector and Wiring Community of Practice Topics↗

The Influence of Line Mixing on the j and k Dependencies of Halfwidths and Temperature Exponents in N2-broadening Coefficients of CH3F Spectral Lines

The N2-broadening halfwidths of CH 3 F in the ν 5 and ν 6 perpendicular bands have been calculated, along with their temperature exponents. These calculations utilize a modified and refined version of the Robert-Bonamy formalism, developed by the current authors within a semi-classical line shape framework. Extensive comparisons between the predicted halfwidths from the model and experimental measurements at 296 K and 183 K are presented. Our latest model accurately predicts the dependencies of the halfwidths on both the j and k quantum numbers. Furthermore, by extending our calculations to two additional temperatures, namely 240 K and 350 K, the temperature exponent N is determined for various sub-branches. The dependencies of N on j and k are analyzed, and theoretical explanations are provided to elucidate the predicted behaviors of N.

Methyl fluoride↗