Optical properties of the domestic reticulated glassy carbon foam and its basis

The paper presents the results of experimental studies and mathematical modeling of the optical properties of glassy carbon and domestic reticulated foam materials based on it. Since the optical properties of the surface are studied on dense samples, dense samples were previously created, identical in physical properties to glassy carbon - the basis of highly porous cellular carbon materials. From the experimentally measured the spectral hemispherical reflectivity of the surface of the samples under its normal illumination and by the Kramers-Kronig relations the spectra of optical constants of glassy carbon - the refractive indices and absorption, as well as a number of their derivative characteristics were determined. For them, simple approximating relations are given in the paper. The obtained spectral data was incorporated into the previously developed optical statistical simulation model of ultra-porous reticulated foam materials, which is based on a rigorous electromagnetic theory and allows you to take into account both the features of their microstructure and physical processes that occur in such systems at different spa-tial and temporal scales. The results of the calculation of local spectra, the scattering phase function, and radiation thermal conductivity are presented for the reticulated glassy carbon foam, which has wide prospects for use as a structural and heat-shielding material. Some additional features of the mathematical model are demonstrated also.