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Cavity-Tuned Exciton Dynamics in Transition Metal Dichalcogenides Monolayers.

Kaijun ShenKe-Wei SunMaxim F GelinYang Zhao
Published in: Materials (Basel, Switzerland) (2024)
A fully quantum, numerically accurate methodology is presented for the simulation of the exciton dynamics and time-resolved fluorescence of cavity-tuned two-dimensional (2D) materials at finite temperatures. This approach was specifically applied to a monolayer WSe2 system. Our methodology enabled us to identify the dynamical and spectroscopic signatures of polaronic and polaritonic effects and to elucidate their characteristic timescales across a range of exciton-cavity couplings. The approach employed can be extended to simulation of various cavity-tuned 2D materials, specifically for exploring finite temperature nonlinear spectroscopic signals.
Keyphrases
  • energy transfer
  • transition metal
  • molecular docking
  • molecular dynamics
  • high resolution
  • gene expression
  • quantum dots
  • dna methylation