Pristine Poly( para-phenylene): Relating Semiconducting Behavior to Kinetics of Precursor Conversion

ACS Appl Mater Interfaces. 2019 May 29;11(21):19481-19488. doi: 10.1021/acsami.9b03291. Epub 2019 May 14.

Abstract

We investigated unsubstituted poly( para-phenylene) (PPP), a long-desired prototype of a conjugated polymer semiconductor. PPP was accessed via thermal aromatization of a precursor polymer bearing kinked, solubility-inducing dimethoxycyclohexadienylene moieties. IR spectroscopy and Vis ellipsometry studies revealed that the rate of conversion of the precursor to PPP increases with temperature and decreases with film density, indicating a process with high activation volume. The obtained PPP films were analyzed in thin-film transistors to gain insights into the interplay between the degree of conversion and the resulting p-type semiconducting properties. The semiconducting behavior of PPP was further unambiguously proven through IR and transistor measurements of molybdenum trioxide p-doped films.

Keywords: doping; kinetics; organic field-effect transistor; poly(-phenylene); thermal aromatization.