Login / Signup

Electron Localization and Mobility in Monolayer Fullerene Networks.

Amedeo CapobiancoJulia WiktorAlessandro LandiFrancesco AmbrosioAndrea Peluso
Published in: Nano letters (2024)
The novel 2D quasi-hexagonal phase of covalently bonded fullerene molecules (qHP C 60 ), the so-called graphullerene, has displayed far superior electron mobilities, if compared to the parent van der Waals three-dimensional crystal (vdW C 60 ). Herein, we present a comparative study of the electronic properties of vdW and qHP C 60 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 C 60 and identify its origin in the increased electronic coupling between C 60 units.
Keyphrases
  • electron transfer
  • solar cells
  • density functional theory
  • molecular dynamics
  • molecular dynamics simulations
  • monte carlo
  • combination therapy
  • dna binding
  • binding protein
  • energy transfer
  • ionic liquid
  • quantum dots