Polyiodide-Doped Graphene

Abstract

Iodine-doped graphene has recently attracted significant interest as a result of its enhanced conductivity and improved catalytic activity. Using density functional theory calculations, we obtain the formation energy, desorption rate, and electronic properties for graphene systems doped with polyiodide chains consisting of 1–6 iodine atoms in the low-concentration limit. We find that I3 and I5 act as p-type surface dopants that shift the Fermi level 0.46 and 0.57 eV below the Dirac point, respectively. For these two molecules, molecular orbital theory and analysis of the charge density show that doping transfers electronic charge to iodine π* molecular orbitals oriented perpendicular to the graphene sheet. For even-length polyiodides, we find that I6 and I4 decompose to I2, which readily desorbs at 300 K. Adsorption energy calculations further show that I3 acts as an effective catalyst for the oxygen reduction reaction on graphene by stabilizing the rate-limiting OOH intermediate.