Abstract

The effect of Pauli principle on drift velocity is studied numerically for n-type tetrahedral semiconductors (GaAs, InP, CdTe, InAs and InSb). The method used is the standard quasiclassical Monte Carlo simulation. The electron concentrations range from 1015 cm−3 to 1019 cm−3. The Pauli principle effects become important above 1017 cm−3.

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