Boltzmann transport and residual conductivity in bilayer graphene
被引:128
作者:
Adam, Shaffique
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h-index: 0
机构:
Univ Maryland, Dept Phys, Condensed Matter Theory Grp, College Pk, MD 20742 USAUniv Maryland, Dept Phys, Condensed Matter Theory Grp, College Pk, MD 20742 USA
Adam, Shaffique
[1
]
Das Sarma, S.
论文数: 0引用数: 0
h-index: 0
机构:
Univ Maryland, Dept Phys, Condensed Matter Theory Grp, College Pk, MD 20742 USAUniv Maryland, Dept Phys, Condensed Matter Theory Grp, College Pk, MD 20742 USA
Das Sarma, S.
[1
]
机构:
[1] Univ Maryland, Dept Phys, Condensed Matter Theory Grp, College Pk, MD 20742 USA
来源:
PHYSICAL REVIEW B
|
2008年
/
77卷
/
11期
关键词:
D O I:
10.1103/PhysRevB.77.115436
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
A Drude- Boltzmann theory is used to calculate the transport properties of bilayer graphene. We find that for typical carrier densities accessible in graphene experiments, the dominant scattering mechanism is over-screened Coulomb impurities that behave like short-range scatterers. We anticipate that the conductivity sigma(n) is linear in n at high density and has a plateau at low density corresponding to a residual density of n* = root n(imp)(n) over tilde, where (n) over tilde is a constant which we estimate, using a self- consistent Thomas- Fermi screening approximation, to be (n) over tilde approximate to 0.01 q(TF)(2) approximate to 140 x 10(10) cm(-2). Analytic results are derived for the conductivity as a function of the charged impurity density. We also comment on the temperature dependence of the bilayer conductivity.