764 research outputs found

    Berry's Phase for Standing Wave Near Graphene Edge

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    Standing waves near the zigzag and armchair edges, and their Berry's phases are investigated. It is suggested that the Berry's phase for the standing wave near the zigzag edge is trivial, while that near the armchair edge is non-trivial. A non-trivial Berry's phase implies the presence of a singularity in parameter space. We have confirmed that the Dirac singularity is absent (present) in the parameter space for the standing wave near the zigzag (armchair) edge. The absence of the Dirac singularity has a direct consequence in the local density of states near the zigzag edge. The transport properties of graphene nanoribbons observed by recent numerical simulations and experiments are discussed from the point of view of the Berry's phases for the standing waves.Comment: 6 pages, 4 figure

    Uniform current in graphene strip with zigzag edges

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    Graphene exhibits zero-gap massless-Dirac fermion and zero density of states at E = 0. These particles form localized states called edge states on finite width strip with zigzag edges at E = 0. Naively thinking, one may expect that current is also concentrated at the edge, but Zarbo and Nikolic numerically obtained a result that the current density shows maximum at the center of the strip. We derive a rigorous relation for the current density, and clarify the reason why the current density of edge state has a maximum at the center.Comment: 5 pages, 3 figures; added references and corrected typos, to be published in J. Phys. Soc. Jpn. Vol.78 No.

    Conductance of graphene nanoribbon junctions and the tight binding model

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    Planar carbon-based electronic devices, including metal/semiconductor junctions, transistors and interconnects, can now be formed from patterned sheets of graphene. Most simulations of charge transport within graphene-based electronic devices assume an energy band structure based on a nearest-neighbour tight binding analysis. In this paper, the energy band structure and conductance of graphene nanoribbons and metal/semiconductor junctions are obtained using a third nearest-neighbour tight binding analysis in conjunction with an efficient nonequilibrium Green’s function formalism. We find significant differences in both the energy band structure and conductance obtained with the two approximations

    Multiple quantum phases in graphene with enhanced spin-orbit coupling: From the quantum spin hall regime to the spin hall effect and a robust metallic state

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    Under the terms of the Creative Commons Attribution License 3.0 (CC-BY).We report an intriguing transition from the quantum spin Hall phase to the spin Hall effect upon segregation of thallium adatoms adsorbed onto a graphene surface. Landauer-Büttiker and Kubo-Greenwood simulations are used to access both edge and bulk transport physics in disordered thallium-functionalized graphene systems of realistic sizes. Our findings not only quantify the detrimental effects of adatom clustering in the formation of the topological state, but also provide evidence for the emergence of spin accumulation at opposite sample edges driven by spin-dependent scattering induced by thallium islands, which eventually results in a minimum bulk conductivity ~4e2/h, insensitive to localization effects.S. R. acknowledges the Spanish Ministry of Economy and Competitiveness for funding (MAT2012-33911), the Severo Ochoa Program (MINECO SEV-2013-0295), and the Secretaria de Universidades e Investigación del Departamento de Economía y Conocimiento de la Generalidad de Cataluña. The research leading to these results has received funding from the European Union Seventh Framework Programme under Grant Agreement No. 604391 Graphene Flagship.Peer Reviewe

    Many-body current formula and current conservation for non-equilibrium fully interacting nanojunctions

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    We consider the electron transport properties through fully interacting nanoscale junctions beyond the linear-response regime. We calculate the current flowing through an interacting region connected to two interacting leads, with interaction crossing at the left and right contacts, by using a non-equilibrium Green's functions (NEGF) technique. The total current at one interface (the left one for example) is made of several terms which can be regrouped into two sets. The first set corresponds to a very generalised Landauer-like current formula with physical quantities defined only in the interacting central region and with renormalised lead self-energies. The second set characterises inelastic scattering events occurring in the left lead. We show how this term can be negligible or even vanish due to the pseudo-equilibrium statistical properties of the lead in the thermodynamic limit. The expressions for the different Green's functions needed for practical calculations of the current are also provided. We determine the constraints imposed by the physical condition of current conservation. The corresponding equation imposed on the different self-energy quantities arising from the current conservation is derived. We discuss in detail its physical interpretation and its relation with previously derived expressions. Finally several important key features are discussed in relation to the implementation of our formalism for calculations of quantum transport in realistic systems

    A phenomenological analysis of antiproton interactions at low energies

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    We present an optical potential analysis of the antiproton-proton interactions at low energies. Our optical potential is purely phenomenological, and has been parametrized on data recently obtained by the Obelix Collaboration at momenta below 180 MeV/c. It reasonably fits annihilation and elastic data below 600 MeV/c, and allows us for an evaluation of the elastic cross section and rho-parameter down to zero kinetic energy. Moreover we show that the mechanism that depresses antiproton-nucleus annihilation cross sections at low energies is present in antiproton-proton interactions too.Comment: 10 pages, 4 figure

    An extracellular transglutaminase is required for apple pollen tube growth

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    An extracellular form of the calcium-dependent protein-crosslinking enzyme TGase (transglutaminase) was demonstrated to be involved in the apical growth of Malus domestica pollen tube. Apple pollen TGase and its substrates were co-localized within aggregates on the pollen tube surface, as determined by indirect immunofluorescence staining and the in situ cross-linking of fluorescently labelled substrates. TGase-specific inhibitors and an anti-TGase monoclonal antibody blocked pollen tube growth, whereas incorporation of a recombinant fluorescent mammalian TGase substrate (histidine-tagged green fluorescent protein:His6– Xpr–GFP) into the growing tube wall enhanced tube length and germination, consistent with a role of TGase as a modulator of cell wall building and strengthening. The secreted pollen TGase catalysed the cross-linking of both PAs (polyamines) into proteins (released by the pollen tube) and His6-Xpr-GFP into endogenous or exogenously added substrates. A similar distribution of TGase activitywas observed in planta on pollen tubes germinating inside the style, consistent with a possible additional role for TGase in the interaction between the pollen tube and the style during fertilization

    Theoretical Study on Transport Properties of Normal Metal - Zigzag Graphene Nanoribbon - Normal Metal Junctions

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    We investigate transport properties of the junctions in which the graphene nanoribbon with the zigzag shaped edges consisting of the NN legs is sandwiched by the two normal metals by means of recursive Green's function method. The conductance and the transmission probabilities are found to have the remarkable properties depending on the parity of NN. The singular behaviors close to E=0 with EE being the Fermi energy are demonstrated. The channel filtering is shown to occur in the case with N=N= even.Comment: 4 pages, 5 figure

    Facile Synthesis of High Quality Graphene Nanoribbons

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    Graphene nanoribbons have attracted attention for their novel electronic and spin transport properties1-6, and because nanoribbons less than 10 nm wide have a band gap that can be used to make field effect transistors. However, producing nanoribbons of very high quality, or in high volumes, remains a challenge. Here, we show that pristine few-layer nanoribbons can be produced by unzipping mildly gas-phase oxidized multiwalled carbon nanotube using mechanical sonication in an organic solvent. The nanoribbons exhibit very high quality, with smooth edges (as seen by high-resolution transmission electron microscopy), low ratios of disorder to graphitic Raman bands, and the highest electrical conductance and mobility reported to date (up to 5e2/h and 1500 cm2/Vs for ribbons 10-20 nm in width). Further, at low temperature, the nanoribbons exhibit phase coherent transport and Fabry-Perot interference, suggesting minimal defects and edge roughness. The yield of nanoribbons was ~2% of the starting raw nanotube soot material, which was significantly higher than previous methods capable of producing high quality narrow nanoribbons1. The relatively high yield synthesis of pristine graphene nanoribbons will make these materials easily accessible for a wide range of fundamental and practical applications.Comment: Nature Nanotechnology in pres
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