Semi-empirical many-body formalism of optical absorption in nanosystems and molecules

Antoine Honet, Luc Henrard, Vincent Meunier

Research output: Contribution to journalArticlepeer-review

3 Scopus citations

Abstract

A computationally efficient Green's function approach is developed to evaluate the optical properties of nanostructures within a semi-empirical Hubbard model. A GW formalism is applied on top of a tight-binding and mean-field approach. The use of the GW approximation includes key parts of the many-body physics that govern the optical response of nanostructures and molecules subjected to an external electromagnetic field and that is not included in the mean-field approximation. Such description of the electron-electron correlation yields computed spectra that compare significantly better with experiment for a subset of polycyclic aromatic hydrocarbons (PAHs) considered for illustrative purpose. More generally, the method is applicable to any structure whose electronic properties can be described in first approximation within a mean-field approach and is amenable for high-throughput studies aimed at screening materials with desired optical properties.

Original languageEnglish (US)
JournalCarbon Trends
Volume4
DOIs
StatePublished - Jul 2021

All Science Journal Classification (ASJC) codes

  • Chemistry (miscellaneous)
  • Materials Science (miscellaneous)
  • Materials Chemistry

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