Anisotropic dynamics of charge carriers in graphene

Geza I. Márk, Peter Vancsó, C. Hwang, P. Lambin, Laszlo P. Biró

    Research output: Contribution to journalArticlepeer-review

    Abstract

    Computer simulation by numerically solving the time-dependent Schrödinger equation was used to investigate the spreading of electronic wave packets on the graphene surface injected from a local probe. The simulations show a highly anisotropic in-plane dynamics following a 60 angular periodicity even near the Fermi energy. The wave packet first tunnels onto the small graphene clusters below the tip and the electronic states of these clusters govern the further spreading of the electron on the graphene surface. It was found that in the vicinity of the injection point the molecular physical behavior dominates, but at larger distances the wave propagation is governed by solid-state physical rules. The calculations show complex charge-spreading phenomena at graphene grain boundaries. Our results reveal a new picture of charge propagation in graphene, which has important consequences for nanoelectronic applications.
    Original languageEnglish
    JournalPhysical Review B - Condensed Matter and Materials Physics
    Volume85
    Issue number12
    DOIs
    Publication statusPublished - 30 Mar 2012

    Fingerprint Dive into the research topics of 'Anisotropic dynamics of charge carriers in graphene'. Together they form a unique fingerprint.

    Cite this