Excited State Dynamics of a Self‐Doped Conjugated Polyelectrolyte
Abstract
The growing number of applications of doped organic semiconductors drives the development of highly conductive and stable materials. Lack of understanding about the formation and properties of mobile charges limits the ability to improve material design. Thus the largely unexplored photophysics of doped systems are addressed here to gain insights about the characteristics of doping‐induced polarons and their interactions with their surroundings. The study of the ultrafast optical processes in a self‐doped conjugated polyelectrolyte reveals that polarons not only affect their environment via Coulomb effects but also strongly couple electronically to nearby neutral sites. This is unambiguously demonstrated by the simultaneous depletion of both the neutral and polaronic transitions, as well as by correlated excited state dynamics, when either transition is targeted during ultrafast experiments. The results contrast with the conventional picture of localized intragap polaron states but agree with revised models for the optical transitions in doped organic materials, which predict a common ground level for polarons and neighboring neutral sites. Such delocalization of polarons into the frontier transport levels of their surroundings could enhance the electronic connectivity between doped and undoped sites, contributing to the formation of conductive charges.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Dec 23, 2019
- Source ID
- 10.1002/adfm.201906148
Entities
People
- Cheng‐kang Mai
- David Xi Cao
- Demetra Tsokkou
- Guillermo C. Bazan
- Lisa Peterhans
- Natalie Banerji
- Thuc‐quyen Nguyen
Organizations
- Army Research Office
- European Research Council
- National Science Foundation
- Swiss National Science Foundation
- University of Bern