Exciton dispersion and momentum dependent exciton spectral weight in diindenoperylene (DIP): Interference of Coulomb and charge-transfer exciton coupling

A combination of optical absorption and electron energy-loss spectroscopy has been used to investigate the exciton in highly ordered diindenoperylene films. The exciton dispersion is shown to be negative, and the data allow the determination of the total inter-molecular exciton coupling. This coupling is H-aggregate-like, which explains the variation of the spectral profile when going from diindenoperylene (DIP) molecules in solution to the crystal. Momentum dependent spectral weight changes indicate a sizable contribution from charge-transfer exciton coupling, which reduces the total coupling to some extent. We derived a consistent set of model parameters for the description of the exciton behavior in DIP.

Authors

Institutions

Publication Details

Journal
AIP Advances
Published
2026-02-01
DOI
https://doi.org/10.1063/5.0308035
Primary Topic
Organic Electronics and Photovoltaics
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Exciton dispersion and momentum dependent exciton spectral weight in diindenoperylene (DIP): Interference of Coulomb and charge-transfer exciton coupling

Marco Naumann, M. Knupfer, Finn Wendisch
AIP Advances
Organic Electronics and Photovoltaics
article

Exciton dispersion and momentum dependent exciton spectral weight in diindenoperylene (DIP): Interference of Coulomb and charge-transfer exciton coupling

Marco Naumann, M. Knupfer, Finn Wendisch
article en

Abstract

A combination of optical absorption and electron energy-loss spectroscopy has been used to investigate the exciton in highly ordered diindenoperylene films. The exciton dispersion is shown to be negative, and the data allow the determination of the total inter-molecular exciton coupling. This coupling is H-aggregate-like, which explains the variation of the spectral profile when going from diindenoperylene (DIP) molecules in solution to the crystal. Momentum dependent spectral weight changes indicate a sizable contribution from charge-transfer exciton coupling, which reduces the total coupling to some extent. We derived a consistent set of model parameters for the description of the exciton behavior in DIP.

AIP AdvancesVol. 16(2)
Leibniz Institute for Solid State and Materials Research (DE)
Affordable and clean energy
Openalex Percentile: Top 56%
Organic Electronics and Photovoltaics
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.

Exciton dispersion and momentum dependent exciton spectral weight in diindenoperylene (DIP): Interference of Coulomb and charge-transfer exciton coupling — Marco Naumann, M. Knupfer, et al. · AIP Advances (2026) | TGRS Research Map | TGRS