Abstract
The density of localized states in hydrogenated amorphous silicon (aSi:H) is studied by means of the quasistatic capacitance technique applied to metal-insulator aSi:H structures. Calculations in the framework of the defect-pool model show that the changes in the quasistatic capacitance versus gate bias curves (qs-CV curves) after bias annealing reveal the changes in the density of dangling-bond states predicted by the model, and are sensitive to the defect-pool parameters. The comparison of theoretical qs-CV curves with experimental curves obtained in a wide range of bias-anneal voltages Vba on several kinds of structures (top gate oxide, top gate nitride, and the most commonly used bottom gate nitride structures) strongly support the defect-pool model, and values for the model parameters are deduced. It is shown that for all structures the dominant phenomenon for bias annealing at positive Vba (i.e., under electron accumulation) is the creation of defects in the lower part of the gap in the aSi:H. Bias annealing under hole accumulation reveals the creation of defects in the upper part of the gap of aSi:H, but the precise dependence of the qs-CV curves upon Vba depends on the nature of the insulator–aSi:H interface. In particular, it is affected by a higher density of interface trap levels in the top gate nitride structures, and by hole injection and trapping from the aSi:H into the nitride layer in the bottom gate nitride structures.