Login / Signup

Time-Resolved Exciton Wave Functions from Time-Dependent Density-Functional Theory.

Jared R WilliamsNicolas Tancogne-DejeanCarsten A Ullrich
Published in: Journal of chemical theory and computation (2021)
Time-dependent density-functional theory (TDDFT) is a computationally efficient first-principles approach for calculating optical spectra in insulators and semiconductors including excitonic effects. We show how exciton wave functions can be obtained from TDDFT via the Kohn-Sham transition density matrix, both in the frequency-dependent linear-response regime and in real-time propagation. The method is illustrated using one-dimensional model solids. In particular, we show that our approach provides insight into the formation and dissociation of excitons in real time. This opens the door to time-resolved studies of exciton dynamics in materials by means of real-time TDDFT.
Keyphrases
  • density functional theory
  • molecular dynamics
  • energy transfer
  • high resolution
  • double blind
  • mass spectrometry
  • neural network