Transport Properties for the Chemical Oxygen-Iodine Laser

摘要

Transport models for computing the diffusivity, viscosity, and thermal conductivity of mixtures over a broad range of temperatures of interest to chemical oxygen-iodine lasers are presented. The individual species transport models are based on the corresponding states correlations for the rare gases and several non- or weakly polar polyatomic molecules developed by Mason, Kestin, and coworkers and extended by Paul to treat strongly polar molecules and the Thijsse expression for conductivity. New polynomial extensions for the molecular collision integrals to allow their computation for 0 < T~* ≤ 1 are developed. The potential and molecular parameters for the atomic and diatomic halogens are derived from viscosity data if available, estimated using the Tang-Toennies potential model and the Cambi potential parameter correlations, or obtained from the literature as appropriate. Results are compared to both experimental and theoretical data when available, and good agreement is obtained. Binary interaction potential parameters with which to compute the mixture viscosity and conductivity using the Chapman-Enskog theory are presented for 14 species. New approximate mixture rules that use only the pure species properties are also discussed. Parametric representations of the species viscosities and conductivities are provided for temperatures ranging from 50 to 1000 K.