Universal Conductivity And The Electrodynamics Of Graphite At High Pressures.

PHYSICAL REVIEW B(2012)

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摘要
We address the in-plane pressure-dependent electrodynamics of graphite through synchrotron-based infrared spectroscopy and ab initio density functional theory calculations. The Drude term remarkably increases upon pressure application, as a consequence of an enhancement of both electron and hole charge densities. This is due to the growth of the band dispersion along the k(z) direction between the K and H points of the Brillouin zone. On the other hand, the mid-infrared optical conductivity between 800 and 5000 cm(-1) is almost flat, and very weakly pressure dependent, at least up to 7 GPa. This demonstrates a surprising robustness of the graphene-like universal quantum conductance of graphite, even when the interlayer distance is significantly reduced.
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关键词
density function theory,infrared spectroscopy,charge density,brillouin zone,materials science,high pressure
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