Graphene bilayer with a twist: Electronic structure

被引:1207
作者
dos Santos, J. M. B. Lopes [1 ,2 ]
Peres, N. M. R. [3 ,4 ]
Castro Neto, A. H. [5 ]
机构
[1] Univ Porto, Fac Ciencias, CFP, P-4169007 Oporto, Portugal
[2] Univ Porto, Fac Ciencias, Dept Fis, P-4169007 Oporto, Portugal
[3] Univ Minho, Ctr Fis, P-471057 Braga, Portugal
[4] Univ Minho, Dept Fis, P-471057 Braga, Portugal
[5] Boston Univ, Dept Phys, Boston, MA 02215 USA
基金
美国国家科学基金会;
关键词
D O I
10.1103/PhysRevLett.99.256802
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We consider a graphene bilayer with a relative small angle rotation between the layers - a stacking defect often seen in the surface of graphite - and calculate the electronic structure near zero energy in a continuum approximation. Contrary to what happens in an AB stacked bilayer and in accord with observations in epitaxial graphene, we find: (a) the low energy dispersion is linear, as in a single layer, but the Fermi velocity can be significantly smaller than the single-layer value; (b) an external electric field, perpendicular to the layers, does not open an electronic gap.
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页数:4
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