Electron and Positron Distribution for the Plane (1110) in Si and GaAs

Abstract

Abstract The electron and positron charge densities are calculated as a function of position in the unit cell for two diamond and zincblende semiconductors, using wave functions derived from nonlocal pseudopotential band structure calculations for the electronic part, and the positron wave functions are calculated for single‐particle approximation in manner which is free of any theoretical assumptions.