Charge transport physics
Using ion-exchange doping, we examine how carrier density, counterion identity and polymer microstructure shape charge transport. This reveals how doping changes structural and dynamic disorder, and how these effects can be controlled to improve conductivity [1].
Working closely with organic chemists, we research how polymer backbone conformation, molecular packing and vibrations govern charge transport. Combining transistor, thermoelectric, optical and structural measurements helps us investigate low-disorder materials with higher mobility [2].
Using conductive atomic force microscopy, we investigate out-of-plane charge transport through individual molecular layers of organic semiconductors. This allows us to separate bulk and contact resistance and understand transport at the scale of single molecules [3].
We investigate how charges transfer between neighbouring polymer chains, a key limitation once transport along planar backbones becomes efficient. By relating short interchain contacts to mobility and optical properties, we develop molecular design strategies for faster transport [4].
- Jacobs, I. E. et al. High-efficiency ion-exchange doping of conducting polymers. Adv. Mater. 34, 2102988 (2022).
- Venkateshvaran, D. et al. Approaching disorder-free transport in high-mobility conjugated polymers. Nature 515, 384–388 (2014).
- Gicevičius, M. et al. Probing out-of-plane charge transport in organic semiconductors using conductive atomic force microscopy. Adv. Mater. 37, 2418694 (2025).
- Thomas, T. H. et al. Short contacts between chains enhancing luminescence quantum yields and carrier mobilities in conjugated copolymers. Nat. Commun. 10, 2614 (2019).