Home > Publications database > Approaching Truly Freestanding Graphene: The Structure of Hydrogen-Intercalated Graphene on 6H−SiC(0001) |
Journal Article | FZJ-2015-01932 |
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2015
APS
College Park, Md.
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Please use a persistent id in citations: http://hdl.handle.net/2128/9210 doi:10.1103/PhysRevLett.114.106804
Abstract: We measure the adsorption height of hydrogen-intercalated quasifreestanding 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 (63√×63√)−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.
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