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Novel behaviors of monolayer quantum gases on Graphene, Graphane and Fluorographene

This article discusses the behavior of submonolayer quantum films (He and H2) on graphene and newly discovered surfaces that are derived from graphene. Among these substrates are graphane (abbreviated GH), which has an H atom bonded to each C atom, and fluorographene (GF). For the graphite case, extensive experimental and theoretical investigations have revealed that the phase diagrams of the bose gases 4He and para-H2 are qualitatively similar, differing primarily in a higher characteristic temperature scale for H2 than for He. The phase behaviors of these films on one side of pristine graphene, or both sides of free-standing graphene, are expected to be similar to those on graphite. We point out the possibility of novel phenomena in adsorption on graphene related to the large flexibility of the graphene sheet, to the non--negligible interaction between atoms adsorbed on opposite sides of the sheet and to the perturbation effect of the adsorbed layer on the Dirac electrons. In contrast, the behaviors predicted on GF and GH surfaces are very different from those on graphite, a result of the different corrugation, i.e., the lateral variation of the potential experienced by these gases. As a result of this novel geometry and potential, distinct properties are observed. For example, the 4He film's ground-state on graphite is a two-dimensional (2D) crystal commensurate with the substrate; on GF and GH, instead, it is predicted to be an anisotropic superfluid. On GF the anisotropy is so extreme that the roton excitations are very anisotropic, as if the bosons are moving in a multiconnected space along the bonds of a honeycomb lattice. Such a novel phase has not been predicted or observed previously on any substrate. Also, in the case of 3He the film's ground-state is a fluid, thus offering the possibility of studying an anisotropic Fermi fluid with a tunable density.