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The effects of confinement potentials of the first and second materials, core size and first shell thickness on the confinement of electron, electron-donor atom, and exciton in cylindrical core/shell/shell quantum dot (CSSQD) are studied taking into account the finite confinement potential model. The confinement of charge carriers in CSSQD with two finite confinement potentials models of the barrier materials are studied. Within the effective mass and parabolic band approximation, the 3D time-independent Schrödinger equation has been resolved. To obtain the ground state quasiparticles energies, we have used the variational technique. Our results show that the donor atom and exciton binding energy, as well as the electron energy, strongly depend on the core radius, first shell thickness, confinement potentials of the barrier materials, and their structures (A and B). Moreover, the confinement potential effect of the first material on the energies is more pronounced when their thickness is large and the core radius is small. So, the external potential effect is more significant when the first shell thickness and potential are small. Also, The binding energy of an on-center (off-center) donor atom is greater (weaker) than that of the exciton, whatever the structure of the confinement potential. In addition, the transition from a type-A to a type-B confinement system has been observed. The findings might be used to modify the electronic and excitonic properties in nanomaterials science.

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Nanoflakes ultra-thin quantum dots are theoretically studied as innovative nanomaterials delivering outstanding results in various high fields. In this work, we investigated the surface properties of an electron confined in spherical ultra-thin quantum dots in the presence of an on-center or off-center donor impurity. Thus, we have developed a novel model that leads us to investigate the different nanoflake geometries by changing the spherical nanoflake coordinates (R, α, ϕ). Under the infinite confinement potential model, the study of these nanostructures is performed within the effective mass and parabolic band approximations. The resolution of the Schrödinger equation is accomplished by the finite difference method, which allows obtaining the eigenvalues and wave functions for an electron confined in the nanoflakes surface. Through the donor and electron energies, the transport, optoelectronic, and surface properties of the nanostructures were fully discussed according to their practical significance. Our findings demonstrated that these energies are more significant in the small nanoflakes area by altering the radius and the polar and azimuthal angles. The important finding shows that the ground state binding energy depends strongly on the geometry of the nanoflakes, despite having the same surface. Another interesting result is that the presence of the off-center shallow donor impurity permits controlling the binding energy, which leads to adjusting the immense behavior of the curved surface nanostructures.