“…Theoretical modeling can be divided into three steps: 1. dividing the measured sample into the layer system (number of layers, roughness at the interfaces, etc), 2. selecting a suitable optical function for each layer, 3. optimization of constructed model [17]. Optical parameters of pSi layers have very complex dependence on the layer microstructure and creating a suitable optical model is essential [18]. Several functions for creating a theoretical dispersion model can be used: New Amorphous Dispersion Formula (NADF, for amorphous materials exhibiting an absorption in the visible and far UV range -absorbing dielectrics, semiconductors, polymers) [19], Lorentz Dispersion Model (transparent or weakly absorbing materials -insulators, semiconductors) [20], Tauc-Lorentz dispersion formula (amorphous materials exhibiting an absorption in the visible and far UV range -absorbing dieletrics, semiconductors, polymers) [21], Briot dispersion formula (transparent materials) [22] and other.…”