期刊
PHYSICAL REVIEW B
卷 80, 期 24, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.80.245432
关键词
ballistic transport; diffusion; electrical conductivity; electron density; graphene; impurities; long-range order; sheet materials; tight-binding calculations
We study the effects of the long-range disorder potential and warping on the conductivity and mobility of graphene ribbons using the Landauer formalism and the tight-binding p-orbital Hamiltonian. We demonstrate that as the length of the structure increases the system undergoes a transition from the ballistic to the diffusive regime. This is reflected in the calculated electron-density dependencies of the conductivity and the mobility. In particular, we show that the mobility of graphene ribbons varies as mu(n)similar to n(-lambda), with 0
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