Simulating action-2D electronic spectroscopy of quantum dots: insights on the exciton and biexciton interplay from detection-mode and time-gating.


Journal

Physical chemistry chemical physics : PCCP
ISSN: 1463-9084
Titre abrégé: Phys Chem Chem Phys
Pays: England
ID NLM: 100888160

Informations de publication

Date de publication:
23 Nov 2022
Historique:
pubmed: 10 11 2022
medline: 10 11 2022
entrez: 9 11 2022
Statut: epublish

Résumé

Action-2D electronic spectroscopy is emerging as a powerful technique to investigate exciton dynamics in molecular aggregates and nanostructures. While maintaining the power of highlighting coherent evolution between the laser pulses, action detection is based on measuring the incoherent signal proportional to the excited-state populations generated by an additional laser pulse. Numerical simulations of the action signal play a crucial role in aiding the interpretation of the spectral features, which may differ from those of the analog coherent technique in a non-trivial way. We present a numerical investigation of the action response of a model of quantum dot as a case study to unravel the exciton and biexciton contributions in the 2D-spectra of nanostructures. The simulation protocol is based on a non-perturbative treatment of the light-matter interaction by solving the Lindblad quantum master equation and the different contributions to the non-linear response are disentangled using a phase-modulation scheme. We analyze how the relative weights of the exciton and biexciton signals determine the lineshape of the spectrum, how they depend upon the physical nature of the detected signal,

Identifiants

pubmed: 36349664
doi: 10.1039/d2cp04270c
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

27645-27659

Auteurs

Matteo Bruschi (M)

Dipartimento di Scienze Chimiche, Università degli Studi di Padova, via Marzolo 1, Padua, 35131, Italy. matteo.bruschi@phd.unipd.it.

Federico Gallina (F)

Dipartimento di Scienze Chimiche, Università degli Studi di Padova, via Marzolo 1, Padua, 35131, Italy. matteo.bruschi@phd.unipd.it.

Barbara Fresch (B)

Dipartimento di Scienze Chimiche, Università degli Studi di Padova, via Marzolo 1, Padua, 35131, Italy. matteo.bruschi@phd.unipd.it.
Padua Quantum Technologies Research Center, Università degli Studi di Padova, Italy.

Classifications MeSH