Abstract
Critical-point energies, broadening parameters, line-shape asymmetries, interband reduced masses, and polarization anisotropies are measured for the E0, E0+Δ0, E1, E1+Δ1, E0, E0+Δ0, E0+Δ0+Δ0, E2, E1, E1+Δ, and E1+Δ1+Δ1 transitions in Ge using the Schottky-barrier electroreflectance (ER) method. The Keldysh-Konstantinov-Perel' (KKP) approximation for orbitally degenerate critical points is adapted to heavy holes and to Franz-Keldysh oscillations. Stark-shift effects are shown to be important only for energies within 4(Ω)3Eg2 of Eg, negligible in this experiment. The KKP prediction that orbitally degenerate ER line shapes are represented as a linear superposition of nondegenerate line shapes is verified by separating explicitly the light-hole and heavy-hole contributions to the E0 structure at intermediate fields. The polarization anisotropies are in qualitative agreement with KKP predictions, but the light-hole spectrum is much too large. Therefore, either the KKP matrix-element magnitudes or the calculated densities of states do not represent correctly the experimental conditions. Low-field line-shape asymmetries for E0 and E0+Δ0 are in excellent agreement with two-dimensional model density-of-states calculations. We observe a cusp less than 2 meV wide at threshold on spectra for which the intrinsic energy scale Ω40 meV, verifying remarkably well the prediction of a functional singularity at threshold in ER theory. The E1 and E1+Δ1 line shapes show polarization anisotropies of 1.32±0.02 and 1.20±0.02 at 300 and 10 K, respectively, for [110] fields, compared to a theoretical value of 4/3. Significant field-dependent polarization anisotropies are observed for the E0 triplet, in qualitative agreement with the KKP approximation and in contrast to the predictions of nondegenerate theory. Heavy-electron-hole transitions appear to dominate the center structure of the E0 triplet. The polarization anisotropy of 1.85 observed for the E2 transition shows that the critical point responsible is a saddle point. The E1 structures are resolved into three components. The larger energy separation, 266±10 meV, for the two lower components of points responsible is not the same as that for the E1 transitions, which have a spin-orbit splitting of 184±2 meV.