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Crystalline Si1−xGex compounds offer the possibility for tuning the electronic energy band structure with the chemical composition of the alloy in order to adapt the material for devices utilizing the energy of solar photons at an optimum. We concentrate on the efficiency enhancement due to carrier multiplication by impact ionization. We calculate the internal quantum efficiency and the possible solar cell efficiency for this material system. The number of impact-generated charge carriers is obtained by a simulation of the competing carrier–carrier and carrier–photon scattering processes. These calculations show that the wave vector dependence of the scattering processes is unimportant for good agreement between theoretical and experimental quantum efficiencies in Si and Ge. Finally, we calculate solar cell efficiencies under the ideal assumption of unity collection efficiency and radiative recombination only. Impact ionization enhances the theoretical conversion efficiency by 0.5 percentage point; this improvement is curtailed by the strong phonon emission probability of hot carriers.
Wolf et al. (1998) studied this question.
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