Abstract

Threshold voltage shift due to quantum mechanical effects (QMEs) are studied for both n- and p-MOS structure in the paper. Subband structure and carrier distribution are formulated for both type of MOS structure in effective mass approximation. QMEs on threshold voltage shift are thoroughly analyzed based on the model. Carrier distribution in subbands for both n-MOS and p-MOS are calculated and analyzed from density-of-states point of view. Model results for n- and p-MOS structure are compared with experimental and full-band self-consistent calculation results and show good coincidence. It is proved that at least in threshold region, effective mass approximation has similar accuracy as the full-band self-consistent method to predict the influence of QMEs MOS structure characteristics.

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