Impact of Edge-Core Structures and Substituent Effects on the Electronic and Charge-Transport Properties of Heteroaromatic Ring-Fused Oligomers

Abstract

Herein, we systematically studied the electronic and conducting properties of the thiophene-fused polycyclic aromatic compounds and their analogues and discussed in detail the influences of edge-core structure, heteroatom substitution, and functionalization on their field-effect transistor properties and solid-state packing motifs. It was found that the influence of edge-core structure and heteroatom substitution on the electronic properties and reorganization energies of semiconducting materials mainly originates from the variations of the frontier molecular orbital charge distributions and the steric hindrance as well as the conjugate degree of compounds. Moreover, our results also showed that the fusion of benzene rings at the longitudinal end could effectively decrease energy barrier of charge injection and reorganization energies and change the molecular arrangement from herringbone packing to π stacking, which provides a promising way to functionalize organic semiconducting molecules.