Bilayer graphene with single and multiple electrostatic barriers: Band structure and transmission

被引:86
作者
Barbier, Michael [1 ]
Vasilopoulos, P. [2 ]
Peeters, F. M. [1 ]
Pereira, J. Milton, Jr. [3 ]
机构
[1] Univ Antwerp, Dept Phys, B-2020 Antwerp, Belgium
[2] Concordia Univ, Dept Phys, Montreal, PQ H4B 1R6, Canada
[3] Univ Fed Ceara, Dept Fis, BR-60455760 Fortaleza, Ceara, Brazil
基金
加拿大自然科学与工程研究理事会;
关键词
band structure; carrier mobility; dispersion relations; electrical conductivity; electronic density of states; graphene; superlattices; QUANTUM DOTS;
D O I
10.1103/PhysRevB.79.155402
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We evaluate the electronic transmission and conductance in bilayer graphene through a finite number of potential barriers. Further, we evaluate the dispersion relation in a bilayer graphene superlattice with a periodic potential applied to both layers. As a model we use the tight-binding Hamiltonian in the continuum approximation. For zero bias the dispersion relation shows a finite gap for carriers with zero momentum in the direction parallel to the barriers. This is in contrast to single-layer graphene where no such gap was found. A gap also appears for a finite bias. Numerical results for the energy spectrum, conductance, and the density of states are presented and contrasted with those pertaining to single-layer graphene.
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页数:8
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