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Highly tunable ground and excited state excitonic dipoles in multilayer 2H-MoSe. | LitMetric

AI Article Synopsis

  • The properties of excitons, crucial to their behavior in materials, depend on factors like spin, valley, and energy, and can be modified through the stacking of layers in van der Waals materials.
  • In bi- and tri-layer 2H-MoSe crystals, interlayer excitons can be electrically manipulated, resulting in unique coupling with intralayer excitons and enabling enhanced optical properties.
  • The study demonstrates significant tunability of exciton characteristics, like dipole strength and energy levels, while allowing for manipulation of spin and valley attributes, making multilayer 2H-MoSe an exciting platform for advanced research in light-matter interactions.

Article Abstract

The fundamental properties of an exciton are determined by the spin, valley, energy, and spatial wavefunctions of the Coulomb-bound electron and hole. In van der Waals materials, these attributes can be widely engineered through layer stacking configuration to create highly tunable interlayer excitons with static out-of-plane electric dipoles, at the expense of the strength of the oscillating in-plane dipole responsible for light-matter coupling. Here we show that interlayer excitons in bi- and tri-layer 2H-MoSe crystals exhibit electric-field-driven coupling with the ground (1s) and excited states (2s) of the intralayer A excitons. We demonstrate that the hybrid states of these distinct exciton species provide strong oscillator strength, large permanent dipoles (up to 0.73 ± 0.01 enm), high energy tunability (up to ~200 meV), and full control of the spin and valley characteristics such that the exciton g-factor can be manipulated over a large range (from -4 to +14). Further, we observe the bi- and tri-layer excited state (2s) interlayer excitons and their coupling with the intralayer excitons states (1s and 2s). Our results, in good agreement with a coupled oscillator model with spin (layer)-selectivity and beyond standard density functional theory calculations, promote multilayer 2H-MoSe as a highly tunable platform to explore exciton-exciton interactions with strong light-matter interactions.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11519368PMC
http://dx.doi.org/10.1038/s41467-024-48476-xDOI Listing

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