Influence of Fullerene Grafting Density on Structure, Dynamics, and Charge Transport in P3HT-<i>b</i>-PPC<sub>61</sub>BM Block Copolymers

Martin Hufnagel, Matthias Fischer, Thomas Thurn‐Albrecht, Mukundan Thelakkat

Macromolecules · 2016 · 28 citations · 49 references

Concepts

Abstract

A series of tailor-made poly(3-hexylthiophene)- block -PPCBM (P3HT- b -PPCBM) block copolymers incorporating P3HT as donor and a polystyrene with pendant fullerenes (PC 61 BM) as acceptor block (PPCBM) is presented. The grafting density of PC 61 BM was varied between 26 and 60 wt %. This has high impact on structure formation, molecular dynamics, and charge transport. It causes considerable increase in glass transition temperature ( T g from 150 to 200 °C). The T g of the amorphous PPCBM block restricts the dynamics of structure evolution of the block copolymer resulting in an incomplete microphase separation, although structural studies revealed a donor–acceptor nanostructure of 30–40 nm in bulk and thin films. All block copolymers exhibit ambipolar charge transport in organic field-effect transistors. Further, the most densely grafted system showed 2 orders of magnitude higher electron mobility. Thus, the fullerene grafting density turned out as a key parameter in designing P3HT- b -PPCBM systems for tuning phase separation and charge transport.

References

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