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Exciton Dynamics and Time-Resolved Fluorescence in Nanocavity-Integrated Monolayers of Transition-Metal Dichalcogenides.

Kewei SunKaijun ShenMaxim F GelinYang Zhao
Published in: The journal of physical chemistry letters (2022)
We have developed an ab initio-based, fully quantum, numerically accurate methodology for the simulation of the exciton dynamics and time- and frequency-resolved fluorescence spectra of the cavity-controlled two-dimensional materials at finite temperatures and applied this methodology to the single-layer WSe 2 system. Specifically, the multiple Davydov D 2 Ansatz has been employed in combination with the method of thermofield dynamics for the finite-temperature extension of accurate time-dependent variation. This allowed us to establish dynamical and spectroscopic signatures of the polaronic and polaritonic effects as well as uncover their characteristic time scales in the relevant range of temperatures. Our study reveals the pivotal role of multidimensional conical intersections in controlling the many-body dynamics of highly intertwined excitonic, phononic, and photonic modes.
Keyphrases
  • energy transfer
  • transition metal
  • single molecule
  • high resolution
  • molecular dynamics
  • density functional theory
  • gene expression
  • quantum dots
  • high speed
  • dna methylation