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University of Cambridge > Talks.cam > Theory of Condensed Matter > From two to three dimensions: Impact of stacking order on electronic properties of graphene and graphite
From two to three dimensions: Impact of stacking order on electronic properties of graphene and graphiteAdd to your list(s) Download to your calendar using vCal
If you have a question about this talk, please contact Bo Peng. Despite many decades of intense studies, graphite still surprises us by the richness of its electronic and optoelectronic properties. This is largely due to the van der Waals nature of its interlayer bonding coexisting with a substantial hybridization between the electronic states in the consecutive layers. In my talk, I will introduce some of the structures utilizing graphene, a single honeycomb layer of carbon, as a basic building block: from two-dimensional multilayer and twistronic graphene to three-dimensional Bernal and rhombohedral graphite. I will focus on how electronic coupling between the layers allows for engineering of the low-energy electronic properties of the resulting stacks, including formation of topological surface states in rhombohedral graphite. Motivated by this and the experimental breakthroughs in the fabrication of graphene stacks, I will then explore electronic properties of interfaces between semi-infinite crystals: systems with one foot in both the flatland of graphene and the bulk world of graphite. In particular, I will discuss how interfaces between rhombohedral graphite crystals might allow tracking of the transition between topologically non-trivial and trivial electronic phases. This talk is part of the Theory of Condensed Matter series. This talk is included in these lists:
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