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Crossover from quantum to Boltzmann transport in graphene

机译:石墨烯从量子传输到玻尔兹曼传输的交叉

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摘要

We compare a fully quantum-mechanical numerical calculation of the conductivity of graphene to the semiclassical Boltzmann theory. Considering a disorder potential that is smooth on the scale of the lattice spacing, we find quantitative agreement between the two approaches away from the Dirac point. At the Dirac point the two theories are incompatible at weak disorder, although they may be compatible for strong disorder. Our numerical calculations provide a quantitative description of the full crossover between the quantum and semiclassical graphene transport regimes.
机译:我们将石墨烯电导率的完全量子力学数值计算与半经典玻耳兹曼理论进行了比较。考虑到在晶格间距的尺度上平滑的无序势,我们发现两种方法之间的定量一致性远离狄拉克点。在狄拉克点,这两种理论在弱障碍中是不相容的,尽管它们在强障碍中可能是相容的。我们的数值计算定量地描述了量子和半经典石墨烯传输体系之间的交叉。

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