Abstract
The electronic valence and conduction charge densities at the γ̇ and X k-points are calculated as a function of position in the unit cell for ZnS in the zinc-blende structure using wave functions derived from empirical pseudopotential band-structure calculations. Detailed plots of the charge density along the [111] direction and in the (110) plane are presented and discussed for the total valence bands and the first and second conduction ones.
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