Tunable band structure in double gated trilayer graphene
ORAL
Abstract
Graphene based materials are promising candidates for nano electronic applications. It is currently unclear which layer thickness is better suited for a given application, as only the properties of monolayers and bilayers have been investigated systematically. For the optimization of future devices, it is important to understand how the electronic properties of graphene based materials evolve from Dirac particles, in monolayer, to massive particles in bulk graphite. We experimentally address this question by investigating trilayer graphene, the thinnest few layer graphene system in which all the parameters determining the band structure of graphite are first found. Contrary to monolayer and bilayer (which are both zero gap semiconductors), we find that trilayer is a semimetal with a finite overlap of conduction and valence bands. We show that the low energy band structure of trilayer graphene can be tuned by a large amount by means of an external perpendicular electric field, achieving 100{\%} change in band overlap a property not known to occur in any other semimetal.
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Authors
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Monica Craciun
Department of Applied Physics, The University of Tokyo, Japan
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Saverio Russo
Department of Applied Physics, The University of Tokyo, Japan
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Michihisa Yamamoto
Department of Applied Physics, The University of Tokyo, Japan, Department of Applied Physics, University of Tokyo
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Jeroen Oostinga
DPMC \& GAP, University of Geneva, Switzerland
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Alberto Morpurgo
DPMC \& GAP, University of Geneva, Switzerland
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Seigo Tarucha
Department of Applied physics, University of Tokyo, Department of Applied Physics, The University of Tokyo, Japan, Department of Applied Physics, University of Tokyo, and ICORP-JST, Department of Applied Physics \& QPEC, the University of Tokyo