Electronic origins of dual emission in Mn-doped ZnSe quantum dots
Abstract
Mn-doped ZnSe quantum dots were synthesized by a hot-injection method and exhibit phase-pure cubic structures with substitutional Mn incorporation. Density functional theory calculations reveal shallow Mn-induced impurity states and p–d hybridization near the valence band, enabling multiple excitation pathways. Optical measurements show band-edge absorption, Mn-related transitions, and dual photoluminescence from ZnSe and Mn2+ centers. A combined mechanism involving excitonic energy transfer, defect-assisted relaxation, and host-to-Mn charge transfer explains the observed optical behavior. These results establish a direct link between Mn-induced electronic modifications and the photophysics of ZnSe quantum dots.
Fields of Study & Subjects
Quantum Dots Synthesis And Properties
Semiconductor Quantum Structures and Devices
Silicon Nanostructures and Photoluminescence
Publication details
- Journal / source
- AIP Advances
- Publisher
- AIP Publishing
- Volume
- 16
- Issue
- 6
- Publication date
- 1 June 2026
- Language
- EN