Tunable double Dirac cone spectrum in bilayer α-graphyne

被引:64
|
作者
Leenaerts, O. [1 ]
Partoens, B. [1 ]
Peeters, F. M. [1 ]
机构
[1] Univ Antwerp, Dept Fys, B-2020 Antwerp, Belgium
关键词
ULTRASOFT PSEUDOPOTENTIALS;
D O I
10.1063/1.4812977
中图分类号
O59 [应用物理学];
学科分类号
摘要
Monolayer alpha-graphyne was recently proposed as a new all-carbon material having an electronic spectrum consisting of Dirac cones. Based on a first-principles investigation of bilayer alpha-graphyne, we show that the electronic band structure is qualitatively different from its monolayer form and depends crucially on the stacking mode of the two layers. Two stable stacking modes are found: a configuration with a gapless parabolic band structure, similar to AB stacked bilayer graphene, and another one which exhibits a doubled Dirac-cone spectrum. The latter can be tuned by an electric field with a gap opening rate of 0.3 eA. (C) 2013 AIP Publishing LLC.
引用
收藏
页数:4
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