Pressure dependence of thePbcenter at the〈111〉Si/SiO2interface

Abstract
We report the first measurement of the pressure dependence of the electronic gap states at the Si/SiO2 interface that are associated with the paramagnetic defect termed the Pb center. The energy level of this amphoteric defect for the transition from double to single occupancy by holes is found by deep-level transient spectroscopy to shift towards the valence-band edge with increasing pressure. Our results are in agreement with the predictions of a cluster-model calculation in which the Pb center is identified with the dangling orbital of an interfacial threefold-coordinated Si atom.