“…The real ( 1 ε ) and the imaginary ( 2 ε ) parts, of the pseudo-dielectric function of each layer are calculated by assuming a mixture of three constituents, such as some a-Si, nc-Si-fine grains and the void [18] and are adjusted to the experimental ones. After several attempts of adjustments, the best model that well fitted our experimental SE data consisted of four layers, in good agreement with the growth mechanism processes proposed for PECVD polymorphous silicon material [19] and used in RFMS nc-Si:H analysis [3]. This model consists in: (i) an interface layer, composed of amorphous Si and voids, (ii) a bulk layer more crystallized and formed by a mixture of Si crystallites, amorphous Si and the void, (iii) a subsurface layer with the same composition but less crystallized than the bulk, and (iv) a roughness surface layer with also the same composition for the thick samples.…”