Abstract
An analytical model for the calculation of the band bending in amorphous/crystalline silicon (a-Si:H/c-Si) heterojunctions is presented and validated by comparison with full numerical simulations. The influence of the various structure properties and parameters, such as the density of states in bulk a-Si:H or at interface defects, the position of the Fermi level in a-Si:H, the temperature dependence of band gaps, is investigated. Significant band offsets imply the presence of a strong inverted layer at the c-Si surface of both (p)a-Si:H/(n)c-Si and (n)a-Si:H/(p)c-Si structures, forming two-dimensional hole and electron gases, respectively. This leads to high sheet carrier densities that have been evidenced from planar conductance measurements. Experimental data obtained on samples coming from various research institutes are analyzed with our model in order to extract the band offsets. We find that the valence band offset ranges between 0.32 and 0.42 eV with an average value at 0.36 eV; the conduction band offset is found between 0.08 and 0.26 eV with a mean value at 0.15 eV. These values are discussed in the frame of the branch point theory for band line-up; they imply that the branch point energy in a-Si:H is almost independent of doping and lies close to mid-gap.
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