Approaching ideal graphene: The structure of hydrogen-intercalated graphene on 6H-SiC(0001)
arXiv:1411.4753 · doi:10.1103/PhysRevLett.114.106804
Abstract
We measure the adsorption height of hydrogen-intercalated quasi-free-standing monolayer graphene on the (0001) face of 6H silicon carbide by the normal incidence x-ray standing wave technique. A density functional calculation for the full ()-R30 unit cell, based on a van der Waals corrected exchange correlation functional, finds a purely physisorptive adsorption height in excellent agreement with experiments, a very low buckling of the graphene layer, a very homogeneous electron density at the interface and the lowest known adsorption energy per atom for graphene on any substrate. A structural comparison to other graphenes suggests that hydrogen intercalated graphene on 6H-SiC(0001) approaches ideal graphene.
6 pages, 4 figures
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Cited by in corpus (21)
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