Belamkadem Laaziz, Mommadi Omar, Boussetta Reda, Chnafi Mohamed, Vinasco Juán A, Laroze David, Pérez Laura M, El Moussaouy Abdelaziz, Meziani Yahya M, Kasapoglu Esin, Tulupenko Viktor, Duque Carlos A
OAPM Group, Laboratory of Materials, Waves, Energy and Environment, Department of Physics, Faculty of Sciences, University Mohamed I, Oujda 60000, Morocco.
Laboratory of Innovation in Science, Technology and Education, Regional Centre for the Professions of Education and Training, Oujda 60000, Morocco.
Nanomaterials (Basel). 2022 Mar 15;12(6):966. doi: 10.3390/nano12060966.
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 (, 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.
纳米薄片超小量子点作为在各种高端领域能产生优异成果的创新纳米材料,已进行了理论研究。在这项工作中,我们研究了在存在中心或偏心施主杂质的情况下,束缚于球形超小量子点中的电子的表面性质。因此,我们开发了一种新颖的模型,该模型使我们能够通过改变球形纳米薄片坐标(,α,ϕ)来研究不同的纳米薄片几何形状。在无限约束势模型下,这些纳米结构的研究是在有效质量和抛物线带近似范围内进行的。薛定谔方程的求解是通过有限差分法完成的,该方法能够获得束缚在纳米薄片表面的电子的本征值和波函数。通过施主和电子能量,根据纳米结构的实际意义,对其输运、光电和表面性质进行了充分讨论。我们的研究结果表明,通过改变半径以及极角和方位角,这些能量在小纳米薄片区域更为显著。重要的发现表明,尽管具有相同的表面,但基态结合能强烈依赖于纳米薄片的几何形状。另一个有趣的结果是,偏心浅施主杂质的存在允许控制结合能,这导致能够调节曲面纳米结构的巨大行为。