9,892 research outputs found

    Graphene nanoribbons with zigzag and armchair edges prepared by scanning tunneling microscope lithography on gold substrates

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    The properties of graphene nanoribbons are dependent on both the nanoribbon width and the crystallographic orientation of the edges. Scanning tunneling microscope lithography is a method which is able to create graphene nanoribbons with well defined edge orientation, having a width of a few nanometers. However, it has only been demonstrated on the top layer of graphite. In order to allow practical applications of this powerful lithography technique, it needs to be implemented on single layer graphene. We demonstrate the preparation of graphene nanoribbons with well defined crystallographic orientation on top of gold substrates. Our transfer and lithography approach brings one step closer the preparation of well defined graphene nanoribbons on arbitrary substrates for nanoelectronic applications

    Edge functionalisation of graphene nanoribbons with a boron dipyrrin complex : a thesis presented in partial fulfilment of the requirements for the degree of Doctor of Philosophy in Nanoscience at Massey University, Manawat奴, New Zealand

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    Chemical modification can be used to tune the properties of graphene and graphene nanoribbons, making them promising candidates for carbon-based electronics. The control of edge chemistry provides a route to controlling the properties of graphene nanoribbons, and their self-assembly into larger structures. Mechanically fractured graphene nanoribbons are assumed to contain oxygen functionalities, which enable chemical modification at the nanoribbon edge. The development of graphene nanoribbon edge chemistry is difficult using traditional techniques due to limitations on the characterisation of graphene materials. Through the use of a chromophore with well-defined chemistry, the reactivity of the edges has been investigated. Small aromatic systems were used to understand the reactivity of the boron dipyrrin Cl-BODIPY, and with the aid of spectroscopic and computational methods, the substitution mechanism and properties of the compounds have been investigated. The synthetic procedure was then applied to graphene nanoribbons. Results from infrared and Raman spectroscopy studies show that edge-functionalisation of graphene nanoribbons with BODIPY was successful, and no modifications to the basal plane have been observed

    Spin states of zigzag-edged Mobius graphene nanoribbons from first principles

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    Mobius graphene nanoribbons have only one edge topologically. How the magnetic structures, previously associated with the two edges of zigzag-edged flat nanoribbons or cyclic nanorings, would change for their Mobius counterparts is an intriguing question. Using spin-polarized density functional theory, we shed light on this question. We examine spin states of zigzag-edged Mobius graphene nanoribbons (ZMGNRs) with different widths and lengths. We find a triplet ground state for a Mobius cyclacene, while the corresponding two-edged cyclacene has an open-shell singlet ground state. For wider ZMGNRs, the total magnetization of the ground state is found to increase with the ribbon length. For example, a quintet ground state is found for a ZMGNR. Local magnetic moments on the edge carbon atoms form domains of majority and minor spins along the edge. Spins at the domain boundaries are found to be frustrated. Our findings show that the Mobius topology (i.e., only one edge) causes ZMGNRs to favor one spin over the other, leading to a ground state with non-zero total magnetization.Comment: 17 pages, 4 figure
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