Abstract
We have determined that the initial photoluminescence decay in a-Si: H (at emission energies > 1.5 eV) follows an algebraic form tα, for 50 psec<t<3 nsec, with α(T)=α0+βT. These results are interpreted with a comprehensive model of nonradiative relaxation through electron band-tail thermalization. From our data we find a maximum hopping rate of 3 × 1013 sec1, an effective energy width of 20 meV for single-hop relaxation in the band tail, and that electrons have relaxed 50 meV from the conduction-band edge within 50 psec of excitation.