Electron Localization and Mobility in Monolayer Fullerene Networks

Nano Lett. 2024 Jul 10;24(27):8335-8342. doi: 10.1021/acs.nanolett.4c01695. Epub 2024 May 20.

Abstract

The novel 2D quasi-hexagonal phase of covalently bonded fullerene molecules (qHP C60), the so-called graphullerene, has displayed far superior electron mobilities, if compared to the parent van der Waals three-dimensional crystal (vdW C60). Herein, we present a comparative study of the electronic properties of vdW and qHP C60 using state-of-the-art electronic-structure calculations and a full quantum-mechanical treatment of electron transfer. We show that both materials entail polaronic localization of electrons with similar binding energies (≈0.1 eV) and, therefore, they share the same charge transport via polaron hopping. In fact, we quantitatively reproduce the sizable increment of the electron mobility measured for qHP C60 and identify its origin in the increased electronic coupling between C60 units.

Keywords: density functional theory calculations; electron mobility; monolayer fullerene networks; polarons in semiconductors.