Electron Localization and Mobility in Monolayer Fullerene Networks
Journal article, 2024

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.

electron mobility

density functional theory calculations

polarons in semiconductors

monolayer fullerene networks

Author

Amedeo Capobianco

University of Salerno

Julia Wiktor

Chalmers, Physics, Condensed Matter and Materials Theory

Alessandro Landi

University of Salerno

Francesco Ambrosio

University of Salerno

University of Basilicata

Andrea Peluso

University of Salerno

Nano Letters

1530-6984 (ISSN) 1530-6992 (eISSN)

Vol. 24 27 8335-8342

Atomistic Design of Photoabsorbing Materials

Swedish Research Council (VR) (2019-03993), 2020-01-01 -- 2023-12-31.

Subject Categories

Condensed Matter Physics

DOI

10.1021/acs.nanolett.4c01695

More information

Latest update

7/23/2024