scholarly journals Comparison of electronic structure and template function of single-layer graphene and a hexagonal boron nitride nanomesh on Ru(0001)

2009 ◽  
Vol 79 (4) ◽  
Author(s):  
Thomas Brugger ◽  
Sebastian Günther ◽  
Bin Wang ◽  
J. Hugo Dil ◽  
Marie-Laure Bocquet ◽  
...  
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pp. 2746-2752 ◽  
Author(s):  
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Sung Kyu Jang ◽  
Won-Jun Jang ◽  
Minwoo Kim ◽  
Seong-Yong Park ◽  
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2012 ◽  
Vol 4 (2) ◽  
pp. e6-e6 ◽  
Author(s):  
Ruge Quhe ◽  
Jiaxin Zheng ◽  
Guangfu Luo ◽  
Qihang Liu ◽  
Rui Qin ◽  
...  

2012 ◽  
Vol 4 (4) ◽  
pp. e16-e16 ◽  
Author(s):  
Ruge Quhe ◽  
Jiaxin Zheng ◽  
Guangfu Luo ◽  
Qihang Liu ◽  
Rui Qin ◽  
...  

2016 ◽  
Vol 109 (12) ◽  
pp. 122411 ◽  
Author(s):  
Simranjeet Singh ◽  
Jyoti Katoch ◽  
Jinsong Xu ◽  
Cheng Tan ◽  
Tiancong Zhu ◽  
...  

2021 ◽  
Vol 4 (1) ◽  
Author(s):  
Fumiya Mukai ◽  
Kota Horii ◽  
Ryoya Ebisuoka ◽  
Kenji Watanabe ◽  
Takashi Taniguchi ◽  
...  

AbstractMost studies on moiré superlattices formed from a stack of h-BN (two-dimensional hexagonal boron nitride) and graphene have focused on single layer graphene; graphene with multiple layers is less understood. Here, we show that a moiré superlattice of multilayer graphene shows features arising from the anisotropic Fermi surface affected by the superlattice structure. The moiré superlattice of a h-BN/AB-stacked tetralayer graphene heterostructures exhibited resistivity peaks showing a complicated dependence on the perpendicular electric field. The peaks were not due to secondary Dirac cones forming, but rather opening of the energy gap due to folding of the anisotropic Fermi surface. In addition, superlattice peaks resulted from mixing of light- and heavy-mass bilayer-like bands via the superlattice potential. The gaps did not open on the boundary of the superlattice Brillouin zone, but rather opened inside it, which reflected the anisotropy of the Fermi surface of multilayer graphene.


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