Moiré superlattices in strained graphene-gold hybrid nanostructures

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• 作者：Andrá ; s Pá ; linká ; s^a ; ^c ; Pé ; ter Sü ; le^a ; Má ; rton Szendrő^a ; Gyö ; rgy Molná ; r^a ; Chanyong Hwang^b ; ^c ; Lá ; szló ; P. Biró ; ^a ; ^c ; Zoltá ; n Osvá ; th^a ; ^c ; ^{zoltan.osvath@energia.mta.hu" class="auth_mail" title="E-mail the corresponding author}
• 刊名：Carbon
• 出版年：2016
• 出版时间：October 2016
• 年：2016
• 卷：107
• 期：Complete
• 页码：792-799
• 全文大小：2864 K

文摘

Graphene-metal nanoparticle hybrid materials potentially display not only the unique properties of metal nanoparticles and those of graphene, but also additional novel properties due to the interaction between graphene and nanoparticles. This study shows that gold nanoislands can be used to tailor the local electronic properties of graphene. Graphene on crystalline gold nanoislands exhibits moiré superlattices, which generate secondary Dirac points in the local density of states. Conversely, the graphene covered gold regions undergo a polycrystalline → Au (111) phase transition upon annealing. Moreover, the nanoscale coexistence of moiré superlattices with different moiré periodicities has also been revealed. Several of these moiré periodicities are anomalously large, which cannot be explained by the standard lattice mismatch between the graphene and the topmost Au (111) layers. Density functional theory and molecular dynamics simulations show for the first time that in such cases the graphene and the interfacial metallic layer is strained, leading to distorted lattice constants, and consequently to reduced misfit. Room temperature charge localization induced by a large wavelength moiré pattern is also observed by scanning tunneling spectroscopy. These findings can open a route towards the strain engineering of graphene/metal interfaces with various moiré superlattices and tailored electronic properties for nanoscale information coding.