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>

The energy spectra of H<Subscript>2</Subscript> <Superscript>+</Superscript>-like impurities confined in finite spherical quantum dots have been calculated as a function of the distance between nuclear with different sizes on the basis of effective-mass approximation by linear variational method. B-splines have been used as basis functions,...</superscript></subscript>