Abstract
Solitary dopant or defect in a semiconductor is the basis of the emerging field of optoelectronics known as solotronics. It has been shown that the spin of a single magnetic ion impurity can be manipulated optically. Among the magnetic ions, Fe3+ has been proposed as a primary candidate for the design of quantum dots (QDs) for solotronics because of its zero nuclear spin in contrast to Mn2+ and larger magnetic moment compared to Fe2+. In this work, we performed density function theory calculations to determine optimal parameters for the colloidal synthesis of single Fe Cd 3 +over Fe Cd 2 + in CdSe of 1 nm in radius. We also investigated Fe3+ plus Cd vacancy complex (Fe Cd 3 + + V Cd-). Transition energy level calculations show Fe Cd 3 + to be a deep-level donor and V Cd-to be a shallow acceptor. Charge difference plots show that the charge of the ionized electron is localized around Fe Cd 3 +. Tetrahedral symmetry is retained at the Fe Cd 3 + site. The magnetic moment of Fe3+ is almost the same in the core and at the surface and is equal to ∼4.27 μB for passivated QD. The large moment can be manipulated for spin control in conjunction with unoccupied vacancy states of the triplet t2 level of the shallow VCd acceptor to create a hole spin current in a lithographically patterned surface.
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CITATION STYLE
Kurian, G., & Mochena, M. (2020). First principles investigations of Fe3+impurity and Fe3++ V-Cdcomplex in strongly confined CdSe quantum dot. Journal of Applied Physics, 128(17). https://doi.org/10.1063/5.0026895
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