We report a numerical simulation of the conduction and valence band edges of Cd<Subscript>1-x</Subscript>Zn<Subscript>x</Subscript>S nanocrystallites using a one — dimensional potential model. Electron — hole pairs are assumed to be confined in nanospheres of finite barrier heights. Optical absorption measurements are used to fit the...</subscript></subscript>

In this paper, we present a theoretical study of the quantized electronic states in Cd<Subscript>1-x</Subscript>Zn<Subscript>x</Subscript>S quantum dots. The shape of the confining potential, the subband energies and their eigen envelope wave functions are calculated by solving a one-dimensional Schrödinger equation. Electrons and holes...</subscript></subscript>