“…Most of the intrinsic properties of any material used in the device simulations, such as E g , μ, χ, optical absorptions, and refractive indexes, are deduced from experimental measurements and are listed in Table 2. In Figure 2, the absorption coefficients and the refractive indexes of the materials used in the numerical simulations (c-Si, a-Si:H, and SiOx:H deposited as described in another work 14 ) are deduced from reflectance and transmittance spectroscopy and ellipsometric measurements, respectively, and then compared. To focus the numerical simulations on the solar cell FF, a top-down approach is used, starting from an optimal solar cell with efficiency very close to the physical limit achievable with the a-Si:…”