Electronic and transport properties in geometrically disordered graphene antidot lattices

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Abstract

A graphene antidot lattice, created by a regular perforation of a graphene sheet, can exhibit a considerable band gap required by many electronics devices. However, deviations from perfect periodicity are always present in real experimental setups and can destroy the band gap. Our numerical simulations, using an efficient linear-scaling quantum transport simulation method implemented on graphics processing units, show that disorder that destroys the band gap can give rise to a transport gap caused by Anderson localization. The size of the defect-induced transport gap is found to be proportional to the radius of the antidots and inversely proportional to the square of the lattice periodicity. Furthermore, randomness in the positions of the antidots is found to be more detrimental than randomness in the antidot radius. The charge carrier mobilities are found to be very small compared to values found in pristine graphene, in accordance with recent experiments.

Details

Original languageEnglish
Article number125434
Pages (from-to)1-8
JournalPhysical Review B
Volume91
Issue number12
Publication statusPublished - 2015
MoE publication typeA1 Journal article-refereed

    Research areas

  • graphene

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