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Observations of New Dirac Points in One-Dimensionally-Rippled Graphene on Hexagonal BN Using Scanning Tunneling Spectroscopy

Authors
Jang W.-J.[Jang W.-J.]Lee M.W.[Lee M.W.]Kim H.[Kim H.]Park S.[Park S.]Jung S.J.[Jung S.J.]Lee S.[Lee S.]Song Y.J.[Song Y.J.]Kahng S.-J.[Kahng S.-J.]
Issue Date
2015
Citation
Journal of Physical Chemistry C, v.119, no.33, pp.19535 - 19538
Journal Title
Journal of Physical Chemistry C
Volume
119
Number
33
Start Page
19535
End Page
19538
URI
https://scholarworks.bwise.kr/skku/handle/2021.sw.skku/48692
DOI
10.1021/acs.jpcc.5b05835
Abstract
Theories predicted that one-dimensional superlattice potentials in graphene would induce new Dirac points, instead of gap opening, due to lattice-induced chirality of charge carriers, but experimental evidence is rarely available in the literature. Here, we report observations of new Dirac points in one-dimensionally rippled graphene on hexagonal boron nitride (h-BN) using scanning tunneling microscopy and spectroscopy. The rippled graphene, formed due to thermal procedures, showed two new Dirac points above and below the Fermi level. The energy difference between a new Dirac point and the Fermi level was proportional to 1/L, where L was the period of a ripple, in agreement with theoretical predictions. Our study shows that the one-dimensional periodic potential is an accessible component for controlling the electronic properties of graphene. © 2015 American Chemical Society.
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