Charge carrier localisation in disordered graphene nanoribbons

Abstract

We study the electronic properties of actual-size graphene nanoribbons subjected to substitutional disorder particularly with regard to the experimentally observed metal-insulator transition. Calculating the local, mean and typical density of states, as well as the time-evolution of the particle density we comment on a possible disorder-induced localisation of charge carriers at and close to the Dirac point within a percolation transition scenario.