Graphene is inherently sensitive to vicinal dielectrics and local charge distributions, a property that can be probed by the position of the Dirac point in graphene field-effect transistors. Exploiting this as a useful sensing principle requires selectivity; however, graphene itself exhibits no molecule-specific interaction. Complementarily, metal-organic frameworks can be tailored to selective adsorption of specific molecular species.
View Article and Find Full Text PDFElectron transport in graphene is dominated by its Dirac-like charge carriers. Grain boundaries add a geometric aspect to the transport behavior by coupling differently oriented grains. In the phase coherent limit this aspect allows to relate the transport properties to two factors: the electronic structure of individual grains around the Dirac points and the orientation relation of the Dirac cones within the grain boundary Brillouin zone.
View Article and Find Full Text PDFTwo-dimensional carbides/nitrides, typically called MXenes, are an emerging member of the ever-growing family of two-dimensional materials. The prediction of a ferromagnetic groundstate in chromium-containing MXenes has triggered growing interest in their chemical exfoliation from Cr-based MAX phases. However, the exfoliation poses serious difficulties using standard etching agents such as hydrofluoric acid (HF).
View Article and Find Full Text PDFGraphitization of a polymer layer provides a convenient route to synthesize nanocrystalline graphene on dielectric surfaces. The transparent and conducting wafer scale material is of interest as a membrane and a coating, and for the generation and detection of light, or strain sensing. In this work, we study the formation of nanocrystalline graphene on germanium, a surface which promotes the CVD synthesis of monocrystalline graphene.
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