Electronic and Charge Transport Properties of peri-Xanthenoxanthene: The Effects of Heteroatoms and Phenyl Substitutions

Abstract

The electronic and charge transport properties of peri-xanthenoxanthene (PXX) and its phenyl-substitued derivative (Ph-PXX) are explored via quantum chemical calculations. To gain a better understanding of the physical properties of PXX, a comparative study is performed for its analogue, that is, anthanthrene. By employing Marcus electron transfer theory coupled with an incoherent charge hopping and diffusion model, we estimate the charge mobilties of PXX and Ph-PXX. Our calculated results indicate that the introduction of a heteroatom (oxygen) at the reactive sites of anthanthrene can stabilize the extended π-system and improve the effiecient charge injection in electronic devices. The phenyl substitution of PXX makes a remarkable change of charge transport characteristics from a p-type semiconductor to an n-type semiconductor, which shed light on molecular design for an n-type semiconductor through simple chemical structural modification.