Low-energy electronic properties of the AB-stacked few-layer graphites

被引:59
作者
Lu, C. L. [1 ]
Chang, C. P.
Huang, Y. C.
Lu, J. M.
Hwang, C. C.
Lin, M. F.
机构
[1] Natl Cheng Kung Univ, Dept Phys, Tainan 701, Taiwan
[2] Tainan Womens Coll Arts & Technol, Ctr Gen Educ, Tainan 710, Taiwan
[3] Natl Ctr Theoret Sci, Tainan 701, Taiwan
[4] Natl Ctr High Performance Comp, Tainan 744, Taiwan
[5] Natl Cheng Kung Univ, Dept Engn Sci, Tainan 701, Taiwan
关键词
D O I
10.1088/0953-8984/18/26/005
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
In the presence of a perpendicular electric field, the low-energy electronic properties of the AB-stacked N-layer graphites with layer number N = 2, 3, and 4, respectively, are examined through the tight-binding model. The interlayer interactions, the number of layers, and the field strength are closely related to them. The interlayer interactions can significantly change the energy dispersions and produce new band-edge states. Bi-layer and four-layer graphites are two-dimensional semimetals due to a tiny overlap between the valence and conduction bands, while tri-layer graphite is a narrow-gap semiconductor. The electric field affects the low-energy electronic properties: the production of oscillating bands, the cause of subband (anti) crossing, the change in subband spacing, and the increase in band-edge states. Most importantly, the aforementioned effects are revealed completely in the density of states, e. g. the generation of special structures, the shift in peak position, the change in peak height, and the alteration of the band gap.
引用
收藏
页码:5849 / 5859
页数:11
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